2H-Indazole, 2-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
28083-97-8

[ Name ]:
2H-Indazole, 2-b-D-ribofuranosyl-

Chemical & Physical Properties

[ Density]:
1.62g/cm3

[ Boiling Point ]:
560.1ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O4

[ Molecular Weight ]:
250.25100

[ Exact Mass ]:
250.09500

[ PSA ]:
87.74000

[ Vapour Pressure ]:
2.21E-13mmHg at 25°C

[ Index of Refraction ]:
1.724

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,3,5-tris-O-(p-chlorobenzoyl)-β-D-ribofuranosyl)indazole
  • 1H-Indazole
  • 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
  • Beta-D-Ribofuranose 1,2,3,5-tetraacetate

DownStream


Related Compounds

  • 2H-Indazole-3-carboxamide,2-b-D-ribofuranosyl-
  • 2H-Indazole,5-nitro-2-b-D-ribofuranosyl-
  • 2H-Indazole, 6-nitro-2-b-D-ribofuranosyl-
  • 2H-Indazole-3-carbonitrile,2-b-D-ribofuranosyl-
  • 2H-Indazole, 4-nitro-2-b-D-ribofuranosyl-
  • 2H-Indazole-3-carboxamide,2-b-D-ribofuranosylthio- (8CI)
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1H,2H,3H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
  • rac-(2R,6S)-1-[(benzyloxy)carbonyl]-6-(4-methoxyphenyl)piperidine-2-carboxylic acid
  • tert-butyl (2S)-4-methyl-2-[(2,2,2-trifluoroethyl)amino]pentanoate
  • methyl 4-(3-cyanophenyl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • 3-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]prop-2-enamido}-2-hydroxypropanoic acid
  • methyl 4-(4-bromo-5-methylthiophen-2-yl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 5-hydroxy-1-methyl-4-(4-nitrophenyl)-1H-pyrazole-3-carboxylate
  • methyl 4-(5-formylpyridin-3-yl)-5-hydroxy-1-methyl-1H-pyrazole-3-carboxylate
  • methyl 5-hydroxy-1-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazole-3-carboxylate
  • tert-butyl 1-methyl-1H,4H,5H,6H,7H-pyrrolo[3,2-c]pyridine-2-carboxylate
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