cucurbitacin J

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Names

[ CAS No. ]:
5979-41-9

[ Name ]:
cucurbitacin J

[Synonym ]:
((p-(Methylsulphonyl)phenoxy)methyl)oxirane
EINECS 261-112-5
Cucurbitacin J
Cucurbitacin K
2-[(4-methylsulfonylphenoxy)methyl]oxirane

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
737.4ºC at 760 mmHg

[ Molecular Formula ]:
C30H44O8

[ Molecular Weight ]:
532.66600

[ Flash Point ]:
413.7ºC

[ Exact Mass ]:
532.30400

[ PSA ]:
152.36000

[ LogP ]:
2.81420

[ Index of Refraction ]:
1.594

Related Compounds

  • Cucurbitacin J
  • Cucurbitacin V
  • Cucurbitacin B 2-O-beta-D-glucoside
  • Cucurbitacin IIa 2-O-glucoside
  • Cucurbitacin Q1
  • Cucurbitacin E
  • 7-Chloro-1-cyclobutyl-5-methylimidazo[1,5-A]pyridine
  • 7-Chloro-1,5-dimethylimidazo[1,5-A]pyridine
  • 5-Bromo-2-((3S,5R)-3,5-dimethylpiperazin-1-YL)pyrimidin-4-amine
  • 4-((1H-Pyrazolo[3,4-D]pyrimidin-4-YL)oxy)-3-fluoroaniline
  • (S)-1-(2-Bromo-5-fluoropyridin-4-YL)ethanamine
  • Tert-butyl ((1-(piperazin-1-YL)cyclohexyl)methyl)carbamate
  • Tert-butyl 4-(4-amino-3,5-dimethyl-1H-pyrazol-1-YL)piperidine-1-carboxylate
  • (1-Cyclobutyl-1H-pyrazol-3-YL)methanol
  • 7-Bromo-9-methoxy-2,3,4,5-tetrahydrobenzo[F][1,4]thiazepine
  • Benzyl ((3S,4S)-3-aminotetrahydro-2H-pyran-4-YL)carbamate