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Technology Process of 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

Base Information
  • Chemical Name:3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
  • CAS No.:1190311-98-8
  • Molecular Formula:C8H4BrN3
  • Molecular Weight:222.04146
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID50696598
  • Wikidata:Q72512321
  • Mol file:1190311-98-8.mol
3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile

Synonyms:3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile;1190311-98-8;3-BROMO-6-CYANO-4-AZAINDOLE;DTXSID50696598;AKOS015994859;J-512068

Suppliers and Price of 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-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
  • TRC
  • 3-bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
  • 1mg
  • $ 45.00
  • Crysdot
  • 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile 95+%
  • 250mg
  • $ 312.00
  • Crysdot
  • 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile 95+%
  • 1g
  • $ 780.00
  • Chemenu
  • 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 3-BROMO-1H-PYRROLO[3,2-B]PYRIDINE-6-CARBONITRILE 95.00%
  • 5MG
  • $ 497.09
  • Alichem
  • 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
  • 1g
  • $ 634.28
Total 14 raw suppliers
Chemical Property of 3-Bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile
Chemical Property:
  • PSA：52.47000 
  • Density:1.85 
  • LogP:2.19708 
  • Storage Temp.:2-8°C 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:220.95886
  • Heavy Atom Count:12
  • Complexity:222
Purity/Quality:

97% *data from raw suppliers

3-bromo-1H-pyrrolo[3,2-b]pyridine-6-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=NC2=C1NC=C2Br)C#N
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