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2-(Methylthio)-4-(pyridin-3-yl)pyrimidine

Base Information Edit
  • Chemical Name:2-(Methylthio)-4-(pyridin-3-yl)pyrimidine
  • CAS No.:637354-24-6
  • Molecular Formula:C10H9N3S
  • Molecular Weight:203.268
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID60384979
  • Nikkaji Number:J2.254.078E
  • Wikidata:Q82177481
  • Mol file:637354-24-6.mol
2-(Methylthio)-4-(pyridin-3-yl)pyrimidine

Synonyms:2-(methylthio)-4-(pyridin-3-yl)pyrimidine;637354-24-6;2-Methylthio-4-pyridin-3-yl-pyrimidine;2-methylsulfanyl-4-pyridin-3-ylpyrimidine;2-(methylthio)-4-(3-pyridyl)pyrimidine;Maybridge3_004228;SCHEMBL3568022;DTXSID60384979;CHEBI:194947;HSHPKFOQRCFEAO-UHFFFAOYSA-N;HMS1443A04;SB38070;IDI1_015615;2-methylsulanyl-4-pyridin-3-ylpyrimidine;2-Methylsulfanyl-4-(3-pyridyl)pyrimidine;2-(methylthio)-4-(3-pyridinyl)pyrimidine;2-Methylsulfanyl-4-pyridin-3-yl-pyrimidine;CS-0454420;FT-0723904;2-(methylsulfanyl)-4-(pyridin-3-yl)pyrimidine;2-(METHYLSULFANYL)-4-(3-PYRIDINYL)PYRIMIDINE

Suppliers and Price of 2-(Methylthio)-4-(pyridin-3-yl)pyrimidine
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
  • J&W Pharmlab
  • 2-Methylthio-4-pyridin-3-yl-pyrimidine 97%
  • 1g
  • $ 1380.00
  • American Custom Chemicals Corporation
  • 2-METHYLTHIO-4-PYRIDIN-3-YL-PYRIMIDINE 97.00%
  • 5MG
  • $ 495.01
Total 24 raw suppliers
Chemical Property of 2-(Methylthio)-4-(pyridin-3-yl)pyrimidine Edit
Chemical Property:
  • Boiling Point:388.646 °C at 760 mmHg 
  • Flash Point:188.847 °C 
  • PSA:63.97000 
  • LogP:2.26050 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:203.05171847
  • Heavy Atom Count:14
  • Complexity:177
Purity/Quality:

99.0% *data from raw suppliers

2-Methylthio-4-pyridin-3-yl-pyrimidine 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC=CC(=N1)C2=CN=CC=C2
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