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Technology Process of 2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Base Information
  • Chemical Name:2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
  • CAS No.:893757-46-5
  • Molecular Formula:C10H7F3N2S
  • Molecular Weight:244.24
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50406513
  • Wikidata:Q82211505
  • Mol file:893757-46-5.mol
2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Synonyms:893757-46-5;2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile;2-sulfanylidene-4-(trifluoromethyl)-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile;AC1NGRBK;SCHEMBL13568239;DTXSID50406513;WWWKLEKLTWAOCJ-UHFFFAOYSA-N;AKOS003677239;F50794;A917211

Suppliers and Price of 2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-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
  • Crysdot
  • 2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 97%
  • 1g
  • $ 327.00
  • Crysdot
  • 2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 97%
  • 5g
  • $ 982.00
  • American Custom Chemicals Corporation
  • 2,5,6,7-TETRAHYDRO-2-THIOXO-4-(TRIFLUOROMETHYL)-1H-CYCLOPENTA[B]-PYRIDINE-3-CARBONITRILE 95.00%
  • 5MG
  • $ 505.97
Total 2 raw suppliers
Chemical Property of 2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
Chemical Property:
  • PSA：75.48000 
  • LogP:2.74948 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:244.02820389
  • Heavy Atom Count:16
  • Complexity:476
Purity/Quality:

97% *data from raw suppliers

2-Mercapto-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C1)NC(=S)C(=C2C(F)(F)F)C#N
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