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(5-Cyano-3-methylthiophen-2-yl)boronic acid

Base Information
  • Chemical Name:(5-Cyano-3-methylthiophen-2-yl)boronic acid
  • CAS No.:860617-72-7
  • Molecular Formula:C6H6BNO2S
  • Molecular Weight:166.99
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40701660
  • Wikidata:Q82633413
  • Mol file:860617-72-7.mol
(5-Cyano-3-methylthiophen-2-yl)boronic acid

Synonyms:(5-Cyano-3-methylthiophen-2-yl)boronic acid;860617-72-7;5-cyano-3-methylthiophen-2-ylboronic acid;5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID;DTXSID40701660;MFCD09952058;AKOS006310053;PS-13002;5-Cyano-3-Methyl-thiophene-2-boronic acid;(5-Cyano-3-methylthiophen-2-yl)boronicacid;CS-0357284;A903835;J-517433

Suppliers and Price of (5-Cyano-3-methylthiophen-2-yl)boronic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (5-Cyano-3-methylthiophen-2-yl)boronicAcid
  • 1g
  • $ 1470.00
  • Crysdot
  • (5-Cyano-3-methylthiophen-2-yl)boronicacid 95+%
  • 1g
  • $ 947.00
  • Chemenu
  • (5-Cyano-3-methylthiophen-2-yl)boronicacid 95%
  • 1g
  • $ 768.00
  • American Custom Chemicals Corporation
  • 5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID 95.00%
  • 1G
  • $ 1904.70
  • American Custom Chemicals Corporation
  • 5-CYANO-3-METHYLTHIOPHENE-2-BORONIC ACID 95.00%
  • 5MG
  • $ 496.19
  • Alichem
  • (5-Cyano-3-methylthiophen-2-yl)boronicacid
  • 1g
  • $ 837.12
Total 12 raw suppliers
Chemical Property of (5-Cyano-3-methylthiophen-2-yl)boronic acid
Chemical Property:
  • PSA:92.49000 
  • LogP:-0.39202 
  • Storage Temp.:2-8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:167.0212298
  • Heavy Atom Count:11
  • Complexity:190
Purity/Quality:

97% *data from raw suppliers

(5-Cyano-3-methylthiophen-2-yl)boronicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:B(C1=C(C=C(S1)C#N)C)(O)O
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