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4-(Methylthio)picolinonitrile

Base Information Edit
  • Chemical Name:4-(Methylthio)picolinonitrile
  • CAS No.:501379-24-4
  • Molecular Formula:C7H6N2S
  • Molecular Weight:150.2
  • Hs Code.:2933399090
  • European Community (EC) Number:825-860-1
  • DSSTox Substance ID:DTXSID40604965
  • Wikidata:Q82503055
  • Mol file:501379-24-4.mol
4-(Methylthio)picolinonitrile

Synonyms:4-(Methylthio)picolinonitrile;501379-24-4;4-(methylsulfanyl)pyridine-2-carbonitrile;4-methylsulfanylpyridine-2-carbonitrile;2-cyano-4-methylthiopyridine;SCHEMBL1145319;DTXSID40604965;OHBQLVNPKQOPQO-UHFFFAOYSA-N;4-Methylthiopyridine-2-carbonitrile;BVA37924;AKOS012235555;SB54066;DB-071115;CS-0308605;2-Pyridinecarbonitrile,4-(methylthio)-(9CI);EN300-125429;G42312;Z1041141876

Suppliers and Price of 4-(Methylthio)picolinonitrile
Supply Marketing:Edit
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
  • 4-(methylsulfanyl)pyridine-2-carbonitrile
  • 25mg
  • $ 65.00
  • Crysdot
  • 4-(Methylthio)picolinonitrile 95+%
  • 5g
  • $ 823.00
  • Chemenu
  • 4-(methylthio)picolinonitrile 95%
  • 5g
  • $ 777.00
  • American Custom Chemicals Corporation
  • 4-(METHYLSULFANYL)PYRIDINE-2-CARBONITRILE 95.00%
  • 5MG
  • $ 497.23
  • Alichem
  • 4-(Methylthio)picolinonitrile
  • 1g
  • $ 400.00
  • AK Scientific
  • 4-(Methylthio)picolinonitrile
  • 500mg
  • $ 579.00
Total 9 raw suppliers
Chemical Property of 4-(Methylthio)picolinonitrile Edit
Chemical Property:
  • PSA:61.98000 
  • LogP:1.67518 
  • Storage Temp.:2-8°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:150.02516937
  • Heavy Atom Count:10
  • Complexity:149
Purity/Quality:

99% *data from raw suppliers

4-(methylsulfanyl)pyridine-2-carbonitrile *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=CC(=NC=C1)C#N
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