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Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide

Base Information Edit
  • Chemical Name:Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide
  • CAS No.:68772-13-4
  • Molecular Formula:C33H36N6O•2Br
  • Molecular Weight:692.57
  • Hs Code.:
  • ChEMBL ID:CHEMBL3230746
  • Mol file:68772-13-4.mol
Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide

Synonyms:68772-13-4;Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide;C33H36N6O.2Br;CHEMBL3230746;C33-H36-N6-O.2Br;LS-142262

Suppliers and Price of Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide
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
Total 2 raw suppliers
Chemical Property of Quinolinium, 6-amino-1-propyl-4-(p-((p-((1-propylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, dibromide Edit
Chemical Property:
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:692.12969
  • Heavy Atom Count:42
  • Complexity:756
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC[N+]1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC4=C5C=C(C=CC5=[N+](C=C4)CCC)N.[Br-].[Br-]
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