2-Benzylthioadenosine

Names

[ CAS No. ]:
43157-48-8

[ Name ]:
2-Benzylthioadenosine

[Synonym ]:
Adenosine, 2-[(phenylmethyl)thio]-
2-(Benzylsulfanyl)adenosine

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
786.3±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H19N5O4S

[ Molecular Weight ]:
389.43

[ Flash Point ]:
429.4±35.7 °C

[ Exact Mass ]:
389.115784

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.0±2.9 mmHg at 25°C

[ Index of Refraction ]:
1.807

Related Compounds

  • 1-(4-chloro-1-ethyl-1H-imidazol-5-yl)-2-methylpropan-2-ol
  • 1-[2-(2-Methyl-1,3-thiazol-4-yl)ethyl]cyclopropan-1-ol
  • 2-(3-Bromo-5-chlorophenyl)ethanethioamide
  • 1-[2-(4-Bromo-2-fluoro-6-methoxyphenyl)ethyl]cyclopropan-1-ol
  • rac-(2R,6R)-4-[(tert-butoxy)carbonyl]-6-methoxymorpholine-2-carboxylic acid
  • 3-(5-nitro-1H-imidazol-2-yl)-3-oxo-2-(pyridin-3-yl)propanenitrile
  • 2-Oxo-3-[6-(pyrrolidin-1-yl)pyridin-3-yl]propanoic acid
  • 3-(5-Fluoro-2-methoxy-4-methylphenyl)prop-2-en-1-ol
  • 3-[2-(chloromethyl)prop-2-en-1-yl]-1H-indole
  • 1-[3-(1H-1,2,3,4-tetrazol-1-yl)propyl]piperazine
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