Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide

Base Information
  • Chemical Name:Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide
  • CAS No.:68772-30-5
  • Molecular Formula:C26H27 N8 O . Br H . Br
  • Molecular Weight:628.3615
  • Hs Code.:
  • ChEMBL ID:CHEMBL3230812
Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide

Synonyms:68772-30-5;Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide;CHEMBL3230812;LS-142204

Suppliers and Price of Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide
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
Total 1 raw suppliers
Chemical Property of Quinolinium, 4-(p-(p-acetylbenzamido)anilino)-7-amino-1-methyl-, p-amidinohydrazone, bromide,hydrobromide
Chemical Property:
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:628.07323
  • Heavy Atom Count:37
  • Complexity:765
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NN=C(N)N)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N.Br.[Br-]
  • Isomeric SMILES:C/C(=N\N=C(N)N)/C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=[N+](C=C3)C)N.Br.[Br-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68772-30-5