Purine,6,6'-(tetramethylenedithio)di- (7CI)

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Names

[ CAS No. ]:
92495-48-2

[ Name ]:
Purine,6,6'-(tetramethylenedithio)di- (7CI)

[Synonym ]:
Tetramethylendimercapto-6,6'-bis-purin

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
556.2ºC at 760 mmHg

[ Molecular Formula ]:
C14H14N8S2

[ Molecular Weight ]:
358.44500

[ Flash Point ]:
290.2ºC

[ Exact Mass ]:
358.07800

[ PSA ]:
159.52000

[ LogP ]:
2.68380

[ Index of Refraction ]:
1.886


Related Compounds

  • Purine, 6,6'-azoxydi-,disodium salt (8CI)
  • benzyl 6,6'-di-O-(methoxydimethyl) methyl β-lactoside
  • Dauricine
  • (1R)-6,6'-di-9-anthracenyl-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol
  • 1H-Purine, 6,6'-azobis-(9CI)
  • 1H-Purine,6,6'-[1,2-ethanediylbis(thio)]bis- (9CI)
  • 1-[2-(Dimethylamino)ethyl]-1H-pyrazole-5-carboxylic acid
  • 1-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxylic acid
  • 1-[(2-fluorophenyl)methyl]-1H-pyrazole-5-carboxylic acid
  • 1-[2-(4-Morpholinyl)ethyl]-1H-pyrazole-5-carboxylic acid
  • 3-(cyclopentylmethyl)-4-ethyl-1-methyl-1H-pyrazol-5-amine
  • 1-(Cyclohexylmethyl)-1H-pyrazole-5-carboxylic acid
  • 4-Bromo-1-(5-bromo-2-fluorophenyl)indol-7-ol
  • 1-Isopentyl-1h-pyrazole-5-carboxylic acid
  • 2-bromo-N-(2-sulfamoylphenyl)acetamide
  • 1-(cyanomethyl)-1H-pyrazole-5-carboxylic acid
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