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Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-

Base Information
  • Chemical Name:Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-
  • CAS No.:38219-91-9
  • Molecular Formula:C31H30 N2 O4 S
  • Molecular Weight:526.6459
  • Hs Code.:2935009090
  • European Community (EC) Number:253-833-9
  • DSSTox Substance ID:DTXSID4068080
  • Nikkaji Number:J294.615G
  • Wikidata:Q81994784
  • Mol file:38219-91-9.mol
Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-

Synonyms:38219-91-9;EINECS 253-833-9;N-[4-[(4-methylphenyl)-(3-phenylpropyl)sulfamoyl]phenyl]-3-oxo-3-phenylpropanamide;Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-;Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-.beta.-oxo-;C31H30N2O4S;3-Oxo-3-phenyl-N-(4-(N-(3-phenylpropyl)-N-(p-tolyl)sulphamoyl)phenyl)propionamide;Benzenepropanamide, N-(4-(((4-methylphenyl)(3-phenylpropyl)amino)sulfonyl)phenyl)-beta-oxo-;3-oxo-3-phenyl-N-[4-[N-(3-phenylpropyl)-N-(p-tolyl)sulphamoyl]phenyl]propionamide;DTXSID4068080;SCHEMBL11328633;C31-H30-N2-O4-S;3-Oxo-3-phenyl-N-[4-[n-(3-phenylpropyl)-n-(p-tolyl)sulfamoyl]phenyl]propionamide;N-[4-[[(4-Methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxobenzenepropanamide

Suppliers and Price of Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 3 raw suppliers
Chemical Property of Benzenepropanamide, N-[4-[[(4-methylphenyl)(3-phenylpropyl)amino]sulfonyl]phenyl]-beta-oxo-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:91.93000 
  • Density:1.265g/cm3 
  • LogP:7.18840 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:11
  • Exact Mass:526.19262862
  • Heavy Atom Count:38
  • Complexity:842
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=C(C=C1)N(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4
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