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N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide

Base Information
  • Chemical Name:N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
  • CAS No.:5910-82-7
  • Molecular Formula:C25H30N2O5S
  • Molecular Weight:470.5811
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30411145
  • Wikidata:Q82217660
N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide

Synonyms:5910-82-7;DTXSID30411145;N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide

Suppliers and Price of N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-[(Furan-2-yl)methyl]-N~2~-(4-methoxybenzene-1-sulfonyl)-N-(2-phenylethyl)-N~2~-propylglycinamide
Chemical Property:
  • Vapor Pressure:4.52E-16mmHg at 25°C 
  • Boiling Point:635.9°Cat760mmHg 
  • Flash Point:338.4°C 
  • Density:1.217g/cm3 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:12
  • Exact Mass:470.18754324
  • Heavy Atom Count:33
  • Complexity:681
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)OC
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