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2-(3-(2-Thienyl)acrylamido)benzoic acid

Base Information
  • Chemical Name:2-(3-(2-Thienyl)acrylamido)benzoic acid
  • CAS No.:100587-34-6
  • Molecular Formula:C14H11 N O3 S
  • Molecular Weight:273.307
  • Hs Code.:
  • Wikidata:Q76323753
2-(3-(2-Thienyl)acrylamido)benzoic acid

Synonyms:2-(3-(2-Thienyl)acrylamido)benzoic acid;100587-34-6;2-((1-Oxo-3-(2-thienyl)-2-propenyl)amino)benzoic acid;Benzoic acid, 2-((1-oxo-3-(2-thienyl)-2-propenyl)amino)-;STK949062;AKOS000202464;LS-38097;2-{[(2E)-3-(thiophen-2-yl)prop-2-enoyl]amino}benzoic acid

Suppliers and Price of 2-(3-(2-Thienyl)acrylamido)benzoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of 2-(3-(2-Thienyl)acrylamido)benzoic acid
Chemical Property:
  • Vapor Pressure:1.16E-12mmHg at 25°C 
  • Boiling Point:543.9°Cat760mmHg 
  • Flash Point:282.7°C 
  • Density:1.413g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:273.04596439
  • Heavy Atom Count:19
  • Complexity:370
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC2=CC=CS2
  • Isomeric SMILES:C1=CC=C(C(=C1)C(=O)O)NC(=O)/C=C/C2=CC=CS2
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