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Technology Process of 7-Fluoro-1H-indole-3-carbonitrile

7-Fluoro-1H-indole-3-carbonitrile

Base Information
  • Chemical Name:7-Fluoro-1H-indole-3-carbonitrile
  • CAS No.:1043601-55-3
  • Molecular Formula:C9H5FN2
  • Molecular Weight:160.14800
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80697472
  • Wikidata:Q82627382
  • Mol file:1043601-55-3.mol
7-Fluoro-1H-indole-3-carbonitrile

Synonyms:7-FLUORO-1H-INDOLE-3-CARBONITRILE;1043601-55-3;SCHEMBL12309711;DTXSID80697472;AS-50265;CS-0377325;O11654

Suppliers and Price of 7-Fluoro-1H-indole-3-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
  • 7-Fluoro-1H-indole-3-carbonitrile
  • 50mg
  • $ 130.00
  • Crysdot
  • 7-Fluoro-1H-indole-3-carbonitrile 95+%
  • 5g
  • $ 1126.00
  • Crysdot
  • 7-Fluoro-1H-indole-3-carbonitrile 95+%
  • 1g
  • $ 419.00
  • Chemenu
  • 7-fluoro-1H-indole-3-carbonitrile 95%
  • 1g
  • $ 421.00
  • Chemenu
  • 7-fluoro-1H-indole-3-carbonitrile 95%
  • 5g
  • $ 1122.00
  • American Custom Chemicals Corporation
  • 7-FLUORO-1H-INDOLE-3-CARBONITRILE 95.00%
  • 5MG
  • $ 496.76
  • Alichem
  • 7-Fluoro-1H-indole-3-carbonitrile
  • 1g
  • $ 1560.00
  • AccelPharmtech
  • 7-fluoro-1H-Indole-3-carbonitrile 97.00%
  • 25G
  • $ 5120.00
  • AccelPharmtech
  • 7-fluoro-1H-Indole-3-carbonitrile 97.00%
  • 1G
  • $ 2370.00
  • Abosyn
  • 7-fluoro-1H-indole-3-carbonitrile 95%-98%
  • 1g
  • $ 380.00
Total 8 raw suppliers
Chemical Property of 7-Fluoro-1H-indole-3-carbonitrile
Chemical Property:
  • PSA：39.58000 
  • LogP:2.17868 
  • Storage Temp.:2-8°C 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:160.04367633
  • Heavy Atom Count:12
  • Complexity:220
Purity/Quality:

98%min *data from raw suppliers

7-Fluoro-1H-indole-3-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)F)NC=C2C#N
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