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Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • CAS No.:6860-65-7
  • Molecular Formula:C28H30N2O5S
  • Molecular Weight:506.6132
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30410855
  • Mol file:6860-65-7.mol
Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Synonyms:6860-65-7;DTXSID30410855;Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Suppliers and Price of Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Ethyl 2-{2-[4-(benzylcarbamoyl)phenoxy]acetamido}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:2.32E-24mmHg at 25°C 
  • Boiling Point:781.3°Cat760mmHg 
  • Flash Point:426.3°C 
  • Density:1.258g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:506.18754324
  • Heavy Atom Count:36
  • Complexity:750
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4
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