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Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

Base Information
  • Chemical Name:Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-
  • CAS No.:81514-28-5
  • Molecular Formula:C19H24N4O8S2
  • Molecular Weight:500.5459
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70231162
  • Wikidata:Q83111997
Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

Synonyms:BRN 5675468;Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-;81514-28-5;DTXSID70231162;C19H24N4O8S2;LS-31632

Suppliers and Price of Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.393g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:10
  • Exact Mass:500.10355608
  • Heavy Atom Count:33
  • Complexity:856
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC
Technology Process of Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)-

There total 3 articles about Benzenesulfonamide, 2-methoxy-5-nitro-N-(2-(4-((((propylamino)carbonyl)amino)sulfonyl)phenyl)ethyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium carbonate; In acetone; for 8h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating
2: 87 percent / Na2CO3 / acetone / 8 h / Heating
With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;
Guidance literature:
Multi-step reaction with 2 steps
1: 73 percent / triethylamine / diethyl ether; ethanol / 0.75 h / Heating
2: 87 percent / Na2CO3 / acetone / 8 h / Heating
With sodium carbonate; triethylamine; In diethyl ether; ethanol; acetone;
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