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3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine

Base Information
  • Chemical Name:3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
  • CAS No.:1357945-65-3
  • Molecular Formula:C6H3BrClN3
  • Molecular Weight:232.46
  • Hs Code.:
3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine

Synonyms:3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine;1357945-65-3;3-bromo-7-chloro-2H-pyrazolo[4,3-c]pyridine;MFCD22380446;BS-53178;CS-0198917;E76566

Suppliers and Price of 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
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
  • Matrix Scientific
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
  • 500mg
  • $ 750.00
  • Matrix Scientific
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
  • 1g
  • $ 1246.00
  • Matrix Scientific
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
  • 5g
  • $ 3736.00
  • Crysdot
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 25g
  • $ 2823.00
  • Crysdot
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 10g
  • $ 1692.00
  • Crysdot
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 5g
  • $ 1126.00
  • Crysdot
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 1g
  • $ 465.00
  • Chemenu
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 1g
  • $ 439.00
  • Chemenu
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 5g
  • $ 1061.00
  • Chemenu
  • 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine 97%
  • 10g
  • $ 1594.00
Total 0 raw suppliers
Chemical Property of 3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:230.91989
  • Heavy Atom Count:11
  • Complexity:157
Purity/Quality:

3-Bromo-7-chloro-1H-pyrazolo[4,3-c]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T 
  • Statements: 25 
  • Safety Statements: 45 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C2=NNC(=C2C=N1)Br)Cl
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