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Ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • CAS No.:5245-43-2
  • Molecular Formula:C11H17 N3 O . 2 Cl H
  • Molecular Weight:383.9127
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70385492
  • Mol file:5245-43-2.mol
Ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate

Synonyms:ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate;413613-21-5;5245-43-2;AG-690/36165006;ethyl 2-[(5-chlorothiophene-2-carbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ETHYL 2-(5-CHLOROTHIOPHENE-2-AMIDO)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE;CBMicro_015229;Oprea1_604634;DTXSID70385492;BPLDNRJHSMFTPT-UHFFFAOYSA-N;STK425553;AKOS003238282;AKOS022165529;BIM-0015225.P001;F0866-0491;ethyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-{[(5-chlorothiophen-2-yl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Suppliers and Price of Ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of Ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:2.68E-09mmHg at 25°C 
  • Boiling Point:478°Cat760mmHg 
  • Flash Point:242.9°C 
  • Density:1.368g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:383.0416635
  • Heavy Atom Count:24
  • Complexity:493
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(S3)Cl
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