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Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide

Base Information Edit
  • Chemical Name:Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide
  • CAS No.:66505-63-3
  • Molecular Formula:C8H10BrN3OS
  • Molecular Weight:276.1535
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80216708
  • Mol file:66505-63-3.mol
Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide

Synonyms:2-Methylmercapto-4-amino-5-methylfuro(2,3d)pyrimidine hydrobromide;Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide;66505-63-3;5-Methyl-2-(methylthio)furo(2,3-d)pyrimidin-4-amine monohydrobromide;C8H9N3OS.BrH;C8-H9-N3-O-S.Br-H;DTXSID80216708;LS-70907

Suppliers and Price of Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Furo(2,3-d)pyrimidin-4-amine, 5-methyl-2-(methylthio)-, monohydrobromide Edit
Chemical Property:
  • Vapor Pressure:3.29E-07mmHg at 25°C 
  • Boiling Point:418.4°C at 760 mmHg 
  • Flash Point:206.8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:274.97280
  • Heavy Atom Count:14
  • Complexity:192
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=COC2=NC(=NC(=C12)N)SC.Br
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