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Ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate

Base Information
  • Chemical Name:Ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate
  • CAS No.:5655-15-2
  • Molecular Formula:C15H15ClN2O3S
  • Molecular Weight:338.8092
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70971990
  • Wikidata:Q82955681
  • ChEMBL ID:CHEMBL3623762
Ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate

Synonyms:350989-56-9;ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate;ethyl 2-amino-5-[(4-chlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate;5655-15-2;MFCD01151538;Ethyl 2-amino-5-([(4-chlorophenyl)amino]carbonyl)-4-methylthiophene-3-carboxylate;Ethyl 2-Amino-5-((4-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate;CBMicro_027136;2-Amino-5-(4-chloro-phenylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester;Oprea1_225029;Oprea1_640643;CHEMBL3623762;DTXSID70971990;BBL016134;STK348716;AKOS000273778;VS-05162;BIM-0027029.P001;CS-0299217;EN300-227706;SR-01000447245;SR-01000447245-1;Ethyl 2-amino-5-(4-chlorophenylcarbamoyl)-4-methylthiophene-3-carboxylate;Ethyl2-Amino-5-((4-chlorophenyl)carbamoyl)-4-methylthiophene-3-carboxylate;5-Amino-N-(4-chlorophenyl)-4-(ethoxycarbonyl)-3-methylthiophene-2-carboximidic acid;ETHYL 2-AMINO-5-[(4-CHLOROANILINO)CARBONYL]-4-METHYL-3-THIOPHENECARBOXYLATE

Suppliers and Price of Ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Ethyl 2-amino-5-{[(4-chlorophenyl)amino]carbonyl}-4-methylthiophene-3-carboxylate
Chemical Property:
  • Vapor Pressure:2.81E-08mmHg at 25°C 
  • Boiling Point:449.7°Cat760mmHg 
  • Flash Point:225.7°C 
  • Density:1.396g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:338.0491912
  • Heavy Atom Count:22
  • Complexity:416
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)Cl)N
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