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Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-

Base Information Edit
  • Chemical Name:Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-
  • CAS No.:71795-25-0
  • Molecular Formula:C19H19 Cl N4 O3 S
  • Molecular Weight:418.9
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90222017
  • Mol file:71795-25-0.mol
Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-

Synonyms:71795-25-0;Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-;p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine [French];p-Acetamidobenzenesulfonyl-2 o-chlorobenzyl-1 (propyne-2-yl)-3 guanidine;C19H19ClN4O3S;DTXSID90222017;C19-H19-Cl-N4-O3-S;LS-8664

Suppliers and Price of Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)-
Supply Marketing:Edit
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
  • ACETAMIDE, N-(4-((((((2-CHLOROPHENYL)METHYL)AMINO)(2-PROPYNYLAMINO)MET HYLENE)AMINO)SULFONYL)PHENYL)- 95.00%
  • 5MG
  • $ 495.26
Total 1 raw suppliers
Chemical Property of Acetamide, N-(4-((((((2-chlorophenyl)methyl)amino)(2-propynylamino)methylene)amino)sulfonyl)phenyl)- Edit
Chemical Property:
  • PSA:108.04000 
  • Density:1.28g/cm3 
  • LogP:4.29130 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:418.0866393
  • Heavy Atom Count:28
  • Complexity:702
Purity/Quality:

99% *data from raw suppliers

ACETAMIDE, N-(4-((((((2-CHLOROPHENYL)METHYL)AMINO)(2-PROPYNYLAMINO)MET HYLENE)AMINO)SULFONYL)PHENYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=NCC2=CC=CC=C2Cl)NCC#C
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