1-(4-nitrophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol

Names

[ CAS No. ]:
106609-67-0

[ Name ]:
1-(4-nitrophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
686.4ºC at 760mmHg

[ Molecular Formula ]:
C13H11N5O3S

[ Molecular Weight ]:
317.32300

[ Flash Point ]:
368.9ºC

[ Exact Mass ]:
317.05800

[ PSA ]:
145.81000

[ LogP ]:
2.61000

[ Vapour Pressure ]:
8.72E-20mmHg at 25°C

[ Index of Refraction ]:
1.752

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-nitrophenyl)-2-(5H-purin-6-ylsulfanyl)ethanone

DownStream


Related Compounds

  • 1-(4-bromophenyl)-2-(7H-purin-6-ylsulfanyl)ethanol
  • 1-(4-nitrophenyl)-2-(5H-purin-6-ylsulfanyl)ethanone
  • 1-phenyl-2-(7H-purin-6-ylsulfanyl)ethanol
  • Butanedioic acid, 2-(9H-purin-6-ylthio)-, 1,4-diethyl ester
  • 1-cyclohexyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea
  • 1-ethyl-3-[4-(7H-purin-6-ylsulfanyl)butyl]urea
  • 5-(Bromomethyl)-4-methyloxazole
  • 2-{[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(5-chloro-2-pyridinyl)acetamide
  • 4-(4-Amino-3-hydroxybutyl)morpholine
  • 9-Methoxy-1,2,3,4-tetrahydro-anthracen-2-ylamine
  • 3,3a(2)-(Dimethylsilylene)bis[2-methyl-1H-indene]
  • 4,4a(2),4a(2)a(2),4a(2)a(2)a(2)-[(1S)-[1,1a(2)-Binaphthalene]-2,2a(2)-diyldiphosphinidyne]tetrakis[N,N,2,6-tetramethylbenzenamine]
  • N-(5,6-Di-4-pyridinyl-2-pyrazinyl)cyclopropanecarboxamide
  • 1,2-Oxazole-3,5-diamine hydrochloride
  • 3-Bromomethyltetrahydrothiopyran
  • 4-fluoro-N-(2-((4-fluorophenyl)sulfonyl)-2-(furan-2-yl)ethyl)benzenesulfonamide
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