7H-1,2,3-Triazolo[4,5-d]pyrimidine-7-thione, 3, 6-dihydro-3-.beta.-D-ribofuranosyl-

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Names

[ CAS No. ]:
38874-48-5

[ Name ]:
7H-1,2,3-Triazolo[4,5-d]pyrimidine-7-thione, 3, 6-dihydro-3-.beta.-D-ribofuranosyl-

[Synonym ]:
8-Azathioinosin

Chemical & Physical Properties

[ Density]:
2.21g/cm3

[ Boiling Point ]:
520.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5O4S

[ Molecular Weight ]:
285.28000

[ Flash Point ]:
268.3ºC

[ Exact Mass ]:
285.05300

[ PSA ]:
161.40000

[ Index of Refraction ]:
1.987

Precursor & DownStream

Precursor

DownStream

  • b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-

Related Compounds

  • 3-Hydrazinylbenzamide Monohydrochloride
  • 3-cyano-N-((2-(furan-2-yl)pyridin-3-yl)methyl)benzamide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)-4-isopropoxybenzamide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)-2-(3-methoxyphenoxy)acetamide
  • 2,5-dichloro-N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)benzamide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)-7-methoxybenzofuran-2-carboxamide
  • N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 4-Iodo-3-(trifluoromethyl)benzyl bromide
  • 2-Bromo-3-fluorostyrene
  • 1-(4-chlorophenyl)-N-(2-(5-(1-hydroxyethyl)thiophen-2-yl)ethyl)cyclopentanecarboxamide
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