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N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide

Base Information
  • Chemical Name:N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide
  • CAS No.:5970-21-8
  • Molecular Formula:C24H30Cl2N2O2S
  • Molecular Weight:481.4782
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80409774
N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide

Synonyms:5970-21-8;N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide;DTXSID80409774

Suppliers and Price of N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-butyl-N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-methylbutanamide
Chemical Property:
  • Vapor Pressure:9.11E-15mmHg at 25°C 
  • Boiling Point:608.8°Cat760mmHg 
  • Flash Point:322°C 
  • Density:1.236g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:8
  • Exact Mass:480.1405048
  • Heavy Atom Count:31
  • Complexity:620
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)C(=O)CC(C)C
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