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

Encyclopedia

2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile

Base Information Edit
  • Chemical Name:2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
  • CAS No.:478068-14-3
  • Molecular Formula:C14H6BrN5
  • Molecular Weight:324.13
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001203954
  • Mol file:478068-14-3.mol
2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile

Synonyms:478068-14-3;2-amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile;2-amino-6-(4-bromophenyl)pyridine-3,4,5-tricarbonitrile;DTXSID001203954;MFCD01871642;AKOS005101300;7P-097

Suppliers and Price of 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
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
  • Matrix Scientific
  • 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(4-BROMOPHENYL)-3,4,5-PYRIDINETRICARBONITRILE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(4-BROMOPHENYL)-3,4,5-PYRIDINETRICARBONITRILE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 2-AMINO-6-(4-BROMOPHENYL)-3,4,5-PYRIDINETRICARBONITRILE 95.00%
  • 1MG
  • $ 647.61
Total 1 raw suppliers
Chemical Property of 2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile Edit
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:322.98066
  • Heavy Atom Count:20
  • Complexity:497
Purity/Quality:

95%-98% *data from raw suppliers

2-Amino-6-(4-bromophenyl)-3,4,5-pyridinetricarbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NC(=C(C(=C2C#N)C#N)C#N)N)Br
Post RFQ for Price