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Technology Process of 4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine

4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine

Base Information
  • Chemical Name:4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine
  • CAS No.:175204-62-3
  • Molecular Formula:C9H9N5S
  • Molecular Weight:219.26600
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID70381934
  • Wikidata:Q82173143
  • Mol file:175204-62-3.mol
4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine

Synonyms:175204-62-3;4-(methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine;4-methylsulfanyl-6-pyridin-3-yl-1,3,5-triazin-2-amine;4-(Methylthio)-6-(pyridin-3-yl)-1,3,5-triazin-2-amine;HMS559A09;Maybridge1_006169;SCHEMBL6314477;DTXSID70381934;CCG-45570;MFCD00052774;AKOS015908918;FT-0616810;SR-01000635325-1;BRD-K81980341-001-01-6

Suppliers and Price of 4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine
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
  • 4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine
  • 100mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 4-(METHYLTHIO)-6-(3-PYRIDYL)-1,3,5-TRIAZIN-2-AMINE 95.00%
  • 1G
  • $ 679.14
Total 9 raw suppliers
Chemical Property of 4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine
Chemical Property:
  • Vapor Pressure:7.63E-11mmHg at 25°C 
  • Melting Point:243oC 
  • Boiling Point:518.2oC at 760 mmHg 
  • Flash Point:267.2oC 
  • PSA：102.88000 
  • Density:1.41g/cm3 
  • LogP:1.81890 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:219.05786648
  • Heavy Atom Count:15
  • Complexity:203
Purity/Quality:

98%Min *data from raw suppliers

4-(Methylthio)-6-(3-pyridyl)-1,3,5-triazin-2-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

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