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2-Benzamido-5-ethylthiophene-3-carboxylic acid

Base Information
  • Chemical Name:2-Benzamido-5-ethylthiophene-3-carboxylic acid
  • CAS No.:73696-46-5
  • Molecular Formula:C14H13NO3S
  • Molecular Weight:275.328
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID80357766
  • Wikidata:Q82137848
2-Benzamido-5-ethylthiophene-3-carboxylic acid

Synonyms:73696-46-5;2-benzamido-5-ethylthiophene-3-carboxylic acid;2-(BENZOYLAMINO)-5-ETHYLTHIOPHENE-3-CARBOXYLIC ACID;CHEMBRDG-BB 5659923;Oprea1_124225;DTXSID80357766;HMS1687K22;MFCD01121931;AKOS006269655;BS-36306;CS-0455297;2-benzamido-5-ethylthiophene-3-carboxylicacid;2-(Benzoylamino)-5-ethyl-3-thiophenecarboxylic acid

Suppliers and Price of 2-Benzamido-5-ethylthiophene-3-carboxylic 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
  • ChemBridge Corporation
  • 2-(benzoylamino)-5-ethylthiophene-3-carboxylicacid 95%
  • 1 g
  • $ 46.00
  • Arctom
  • 2-Benzamido-5-ethylthiophene-3-carboxylicacid ≥95%
  • 1g
  • $ 77.00
  • American Custom Chemicals Corporation
  • 2-(BENZOYLAMINO)-5-ETHYLTHIOPHENE-3-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1491.68
Total 4 raw suppliers
Chemical Property of 2-Benzamido-5-ethylthiophene-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:3.97E-06mmHg at 25°C 
  • Melting Point:201-202 °C(Solv: 1,4-dioxane (123-91-1)) 
  • Boiling Point:370°C at 760 mmHg 
  • PKA:4.66±0.30(Predicted) 
  • Flash Point:177.5°C 
  • PSA:94.64000 
  • Density:1.355g/cm3 
  • LogP:3.33400 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:275.06161445
  • Heavy Atom Count:19
  • Complexity:342
Purity/Quality:

99% *data from raw suppliers

2-(benzoylamino)-5-ethylthiophene-3-carboxylicacid 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC(=C(S1)NC(=O)C2=CC=CC=C2)C(=O)O
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