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1H-imidazo[4,5-c]pyridine-4-carbonitrile

Base Information
  • Chemical Name:1H-imidazo[4,5-c]pyridine-4-carbonitrile
  • CAS No.:1078168-19-0
  • Molecular Formula:C7H4N4
  • Molecular Weight:144.13300
  • Hs Code.:
  • Mol file:1078168-19-0.mol
1H-imidazo[4,5-c]pyridine-4-carbonitrile

Synonyms:

Suppliers and Price of 1H-imidazo[4,5-c]pyridine-4-carbonitrile
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
  • 1H-Imidazo[4,5-c]pyridine-4-carbonitrile 90+%
  • 1g
  • $ 826.00
  • Crysdot
  • 3H-Imidazo[4,5-c]pyridine-4-carbonitrile 95+%
  • 1g
  • $ 476.00
  • Crysdot
  • 3H-Imidazo[4,5-c]pyridine-4-carbonitrile 95+%
  • 5g
  • $ 1431.00
  • Chemenu
  • 1H-iMidazo[4,5-c]pyridine-4-carbonitrile 95+%
  • 5g
  • $ 2613.00
  • Chemenu
  • 1H-iMidazo[4,5-c]pyridine-4-carbonitrile 95+%
  • 1g
  • $ 746.00
  • ACHEMBLOCK
  • 1H-Imidazo[4,5-c]pyridine-4-carbonitrile 97%
  • 1G
  • $ 440.00
  • ACHEMBLOCK
  • 1H-Imidazo[4,5-c]pyridine-4-carbonitrile 97%
  • 250MG
  • $ 195.00
  • AccelPharmtech
  • 3H-Imidazo[4,5-c]pyridine-4-carbonitrile 97.00%
  • 25G
  • $ 7320.00
  • AccelPharmtech
  • 3H-Imidazo[4,5-c]pyridine-4-carbonitrile 97.00%
  • 5G
  • $ 3900.00
Total 12 raw suppliers
Chemical Property of 1H-imidazo[4,5-c]pyridine-4-carbonitrile
Chemical Property:
  • Boiling Point:540.9±30.0 °C(Predicted) 
  • PKA:8.37±0.40(Predicted) 
  • PSA:65.36000 
  • Density:1.44±0.1 g/cm3(Predicted) 
  • LogP:0.82958 
Purity/Quality:

97% *data from raw suppliers

1H-Imidazo[4,5-c]pyridine-4-carbonitrile 90+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 1H-imidazo[4,5-c]pyridine-4-carbonitrile

There total 1 articles about 1H-imidazo[4,5-c]pyridine-4-carbonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With N,N-Dimethylcarbamoyl chloride; In dichloromethane; at 20 ℃;
DOI:10.1016/j.bmcl.2008.08.012
Guidance literature:
With water; In 1,4-dioxane; at 80 - 95 ℃; Acidic conditions;
DOI:10.1016/j.bmcl.2008.08.012
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