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Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester

Base Information
  • Chemical Name:Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester
  • CAS No.:502173-16-2
  • Molecular Formula:C34H42N4O6S
  • Molecular Weight:634.7855
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80964535
  • Wikidata:Q82946540
  • Pharos Ligand ID:W3JPL4KG8GZK
  • ChEMBL ID:CHEMBL93139
Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester

Synonyms:CHEMBL93139;502173-16-2;SCHEMBL14454584;DTXSID80964535;BDBM50105510;PD095765;(4-Nitrophenyl)methyl (1-{4-[(benzenesulfonyl)(methyl)amino]-3-methyl-3-phenylbutyl}piperidin-4-yl)prop-2-en-1-ylcarbamate;(4-nitrophenyl)methyl N-allyl-N-[1-[(3S)-4-[benzenesulfonyl(methyl)amino]-3-methyl-3-phenyl-butyl]-4-piperidyl]carbamate;Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester;Allyl-{1-[(S)-4-(benzenesulfonyl-methyl-amino)-3-methyl-3-phenyl-butyl]-piperidin-4-yl}-carbamic acid 4-nitro-benzyl ester

Suppliers and Price of Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of Allyl-{1-[(S)-(benzenesulfonyl-methyl-amino)-methyl-phenyl-butyl]-piperidin-4-yl}-carbamic acid, 4-nitro-benzyl ester
Chemical Property:
  • Vapor Pressure:3.38E-22mmHg at 25°C 
  • Refractive Index:1.626 
  • Boiling Point:747.1°Cat760mmHg 
  • PKA:8.66±0.10(Predicted) 
  • Flash Point:405.6°C 
  • Density:1.27g/cm3 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:14
  • Exact Mass:634.28250625
  • Heavy Atom Count:45
  • Complexity:1050
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(CCN1CCC(CC1)N(CC=C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
  • Isomeric SMILES:C[C@@](CCN1CCC(CC1)N(CC=C)C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])(CN(C)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
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