Hydrochloric Acid

Product Details:

 

2-PYRIMIDYLTHIO)ACETIC ACID

CAS NO : 88768-45-0

Molecular Weight : 170.19

Formula: C6H6N2O2S

Assay : 98%

Form : powder

Product Details:

PROPERTIESform

solid

SMILES string

OC(=O)COc1ccccc1Cl

InChI

1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)

InChI key

OPQYFNRLWBWCST-UHFFFAOYSA-N

Product Details:

2-NITROBENZOIC ACID

Cas no : 552-16-9

Formula : C7H5NO4

Weight : 167.12

Product Details:

p-Toluenesulfonic
case no:6192-52-5
Appearance:colorless (white) solid
Density    :1.24 g/cm3
Melting point:105 to 107 °C (221 to 225 °F; 378 to 380 K) (monohydrate) 38 °C (100 °F; 311 K) (anhydrous)
Molar mass: 172.2 g/mol
Formula: C7H8O3S

 

Additional Information:

• Delivery Time: 1-2weeks
• Packaging Details: 25kg

Product Details:

2-Ethoxypyridine-3-boronic acidPubChem CID11309733StructureMolecular Formula

• C7H10BNO3

Synonyms

• 2-Ethoxypyridine-3-boronic acid
• 854373-97-0
• (2-ethoxypyridin-3-yl)boronic Acid
• 2-ethoxy-3-pyridineboronic acid
• 2-ethoxypyridin-3-ylboronic acid

View More...Molecular Weight166.97 g/molComputed by PubChem 2.2 (PubChem release 2021.10.14)Dates

• Create:2006-10-26
• Modify:2023-12-23

1 Structures1.1 2D StructureStructure SearchGet ImageDownload CoordinatesChemical Structure DepictionFull screenZoom inZoom outPubChem1.2 3D StatusConformer generation is disallowed since MMFF94s unsupported elementPubChem1.3 Crystal StructuresCCDC Number256029Associated ArticleDOI:10.1016/j.tet.2005.02.070Crystal Structure DataDOI:10.5517/cc8lf08Crystal Structure DepictionThe Cambridge Structural Database2 Names and Identifiers2.1 Computed Descriptors2.1.1 IUPAC Name(2-ethoxypyridin-3-yl)boronic acidComputed by Lexichem TK 2.7.0 (PubChem release 2021.10.14)PubChem2.1.2 InChIInChI=1S/C7H10BNO3/c1-2-12-7-6(8(10)11)4-3-5-9-7/h3-5,10-11H,2H2,1H3Computed by InChI 1.0.6 (PubChem release 2021.10.14)PubChem2.1.3 InChIKeyFXUMKSCYKPOZOO-UHFFFAOYSA-NComputed by InChI 1.0.6 (PubChem release 2021.10.14)PubChem2.1.4 Canonical SMILESB(C1=C(N=CC=C1)OCC)(O)OComputed by OEChem 2.3.0 (PubChem release 2021.10.14)PubChem2.2 Molecular FormulaC7H10BNO3Computed by PubChem 2.2 (PubChem release 2021.10.14)PubChem2.3 Other Identifiers2.3.1 CAS854373-97-0EPA DSSTox2.3.2 ChEMBL IDCHEMBL3236610ChEMBL2.3.3 DSSTox Substance IDDTXSID80461872EPA DSSTox2.3.4 Nikkaji NumberJ2.173.554JJapan Chemical Substance Dictionary (Nikkaji)2.3.5 WikidataQ72472050Wikidata2.4 Synonyms2.4.1 Depositor-Supplied Synonyms

• 2-Ethoxypyridine-3-boronic acid
• 854373-97-0
• (2-ethoxypyridin-3-yl)boronic Acid
• 2-ethoxy-3-pyridineboronic acid
• 2-ethoxypyridin-3-ylboronic acid
• MFCD06201036
• SCHEMBL1484717
• CHEMBL3236610
• DTXSID80461872
• FXUMKSCYKPOZOO-UHFFFAOYSA-N
• (2-ethoxypyridin-3-yl)boronicAcid
• AKOS000285079
• (2-ethoxy-pyridin-3-yl)-boronic acid
• AB23101
• PS-9596
• B-(2-Ethoxy-pyridin-3-yl)boronic acid
• AC-29768
• AM804414
• BP-10289
• SY026522
• 2-Ethoxypyridine-3-boronic acid, AldrichCPR
• CS-0030448
• FT-0644961
• EN300-1717071
• A841330
• J-519646
• Z1201623276
• 4-Aminomethyl-4-phenyl-piperidine-1-carboxylicacidtert-butylester

PubChem3 Chemical and Physical Properties3.1 Computed PropertiesProperty NameProperty ValueReferenceMolecular Weight166.97 g/molComputed by PubChem 2.2 (PubChem release 2021.10.14)Hydrogen Bond Donor Count2Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)Hydrogen Bond Acceptor Count4Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)Rotatable Bond Count3Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)Exact Mass167.0753733 g/molComputed by PubChem 2.2 (PubChem release 2021.10.14)Monoisotopic Mass167.0753733 g/molComputed by PubChem 2.2 (PubChem release 2021.10.14)Topological Polar Surface Area62.6ŲComputed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)Heavy Atom Count12Computed by PubChemFormal Charge0Computed by PubChemComplexity134Computed by Cactvs 3.4.8.18 (PubChem release 2021.10.14)Isotope Atom Count0Computed by PubChemDefined Atom Stereocenter Count0Computed by PubChemUndefined Atom Stereocenter Count0Computed by PubChemDefined Bond Stereocenter Count0Computed by PubChemUndefined Bond Stereocenter Count0Computed by PubChemCovalently-Bonded Unit Count1Computed by PubChemCompound Is CanonicalizedYesComputed by PubChem (release 2021.10.14)PubChem

Product Details:

 

3-(Trifluoromethyl)phenylboronic acid

Cas no : 1423-26-3

Molecular Formula : C7H6BF3O2

Molecular Weight : 189.93

Physical State : SOLID

 

 

Product Details:

a-CHLOROPHENYLACETYLCHLORIDE

 Cas no  - 2912-62-1

Molecular formula  - C₈H₆Cl₂O

Molecular weight - 189.04

Form – Liquid

Dye content – 90%

 

Product Details:

Isostearic Acid

Cas no : 2724-58-5

Molecular Formula : C18H36O2

Molecular Weight : 284.48

Product Details:

PROPERTIESAssay

97%

form

solid

mp

143-147 °C

SMILES string

OC(=O)c1ccc(F)cc1I

InChI

1S/C7H4FIO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)

InChI key

DUKFTVLJAXWGPI-UHFFFAOYSA-N

Product Details:

 

2-CHLOROPHENYLBORONIC ACID

Cas no : 3900-89-8 

Molecular Formula : C₆H₆BClO₂ 

 

Molecular Weight : 156.37 

 

           
Purity : 97%

 

 

Appearance : Solid

 

Product Details:

Urocanic Acid

Cas no : 104-98-3

Molecular Formula : C₆H₆N₂O₂

_:

Molecular Weight : 138.12

 

Purity : 98%

 

Appearance : solid

 

Product Details:

Trimesic Acid

Cas no : 554-95-0

 

Molecular Formula : C₉H₆O₆

 

Molecular Weight : 210.14 

Purity : 98.0%

 

Appearance : Solid

 

Product Details:

Isoferulic Acid

Cas no : 537-73-5

Molecular Formula : C₁₀H₁₀O₄

 

Molecular Weight :  194.19 

           
Purity : 98.0%

 

 

Appearance : Solid

 

Product Details:

 

REINECKE SALT

Cas no : 13573-16-5

Molecular Formula : C₄H₁₀CrN₇S₄

 

_:

Molecular Weight : 336.43