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[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-

Base Information
  • Chemical Name:[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-
  • CAS No.:72796-89-5
  • Molecular Formula:C7H8 N4 O S
  • Molecular Weight:196.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID2072596
  • Nikkaji Number:J447.193H
  • Mol file:72796-89-5.mol
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-

Synonyms:72796-89-5;5-Methyl-2-mercaptomethyl-s-triazolo(1,5-a)pyrimidin-7-ol;[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-;(1,2,4)Triazolo(1,5-a)pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-;SCHEMBL6233107;DTXSID2072596;2-(Mercaptomethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Suppliers and Price of [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-
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
Total 4 raw suppliers
Chemical Property of [1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-(mercaptomethyl)-5-methyl-
Chemical Property:
  • Vapor Pressure:0.000917mmHg at 25°C 
  • Boiling Point:303.7°C at 760 mmHg 
  • Flash Point:137.5°C 
  • PSA:101.85000 
  • Density:1.65g/cm3 
  • LogP:0.15580 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:196.04188206
  • Heavy Atom Count:13
  • Complexity:358
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)N2C(=N1)N=C(N2)CS
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