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1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride

Base Information
  • Chemical Name:1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride
  • CAS No.:71802-78-3
  • Molecular Formula:C25H26 N4 O4 S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40222062
  • ChEMBL ID:CHEMBL3251491
  • Mol file:71802-78-3.mol
1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride

Synonyms:71802-78-3;1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride;4'-(3-Acetamido-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride;Acetamide, N-(9-(4-(propylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride;CHEMBL3251491;DTXSID40222062;LS-120931;Acetamide,N-(9-(4-(propylsulfonamido)-2-methoxy(phenylamino))-3-acridinyl)-hcl

Suppliers and Price of 1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-(9-(4-(PROPYLSULFONAMIDO)-2-METHOXYANILINO)-3-ACRIDINYL)ACETAMIDE MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 503.76
Total 1 raw suppliers
Chemical Property of 1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride
Chemical Property:
  • Vapor Pressure:1.2E-20mmHg at 25°C 
  • Boiling Point:714°C at 760 mmHg 
  • Flash Point:385.6°C 
  • PSA:124.52000 
  • LogP:7.27750 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:514.1441542
  • Heavy Atom Count:35
  • Complexity:788
Purity/Quality:

85.0-99.8% *data from raw suppliers

N-(9-(4-(PROPYLSULFONAMIDO)-2-METHOXYANILINO)-3-ACRIDINYL)ACETAMIDE MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCS(=O)(=O)NC1=CC(=C(C=C1)NC2=C3C=CC(=CC3=NC4=CC=CC=C42)NC(=O)C)OC.Cl
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