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

Encyclopedia

6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine

Base Information
  • Chemical Name:6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
  • CAS No.:461431-55-0
  • Molecular Formula:C16H16BrN3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80355525
  • Wikidata:Q82134487
  • ChEMBL ID:CHEMBL1495657
  • Mol file:461431-55-0.mol
6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine

Synonyms:461431-55-0;6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine;CHEMBRDG-BB 7053494;6-(4-bromophenyl)-1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazine;MLS000113287;HMS2190C03;Cambridge id 7053494;SCHEMBL8359660;CHEMBL1495657;DTXSID80355525;MFCD03248287;STK069416;AKOS005389223;BS-38054;SMR000109190;CS-0360883;SR-01000250459;SR-01000250459-1

Suppliers and Price of 6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
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 7 raw suppliers
Chemical Property of 6-(4-bromophenyl)-1,4,5,7-tetramethyl-6H-pyrrolo[3,4-d]pyridazine
Chemical Property:
  • Vapor Pressure:1.04E-10mmHg at 25°C 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:329.05276
  • Heavy Atom Count:20
  • Complexity:321
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=NN=C(C2=C(N1C3=CC=C(C=C3)Br)C)C)C
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 461431-55-0