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1H-Pyrrolo[2,3-b]pyridine-4-carboxamide

Base Information
  • Chemical Name:1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
  • CAS No.:1086390-83-1
  • Molecular Formula:C8H7N3O
  • Molecular Weight:161.163
  • Hs Code.:2933990090
  • Mol file:1086390-83-1.mol
1H-Pyrrolo[2,3-b]pyridine-4-carboxamide

Synonyms:1H-Pyrrolo[2,3-b]pyridine-4-carboxamide

Suppliers and Price of 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
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
  • TRC
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
  • 10mg
  • $ 45.00
  • Sigma-Aldrich
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide Aldrich
  • 1g
  • $ 637.00
  • Matrix Scientific
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
  • 100mg
  • $ 237.00
  • Matrix Scientific
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
  • 500mg
  • $ 520.00
  • Crysdot
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide 97%
  • 1g
  • $ 904.00
  • American Custom Chemicals Corporation
  • 1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXAMIDE 95.00%
  • 500MG
  • $ 1149.23
  • American Custom Chemicals Corporation
  • 1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXAMIDE 95.00%
  • 100MG
  • $ 837.38
  • AK Scientific
  • 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
  • 100mg
  • $ 369.00
Total 6 raw suppliers
Chemical Property of 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide
Chemical Property:
  • PKA:12.92±0.40(Predicted) 
  • PSA:71.77000 
  • Density:1.416±0.06 g/cm3(Predicted) 
  • LogP:1.36210 
Purity/Quality:

97% *data from raw suppliers

1H-Pyrrolo[2,3-b]pyridine-4-carboxamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide

There total 2 articles about 1H-Pyrrolo[2,3-b]pyridine-4-carboxamide 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-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 36h; Cooling with ice;
DOI:10.1016/j.ejmech.2021.113663
Guidance literature:
With Rhodococcus rhodochrous ATCC BAA 870 cobalt nitrile hydratase; In aq. buffer; at 30 ℃; pH=7.6; Enzymatic reaction;
DOI:10.3390/molecules25010238
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