CDK1-IN-2

Suppliers

Names

[ CAS No. ]:
220749-41-7

[ Name ]:
CDK1-IN-2

[Synonym ]:
2H-Indol-2-one, 3-[(2-chloro-1H-indol-3-yl)methylene]-1,3-dihydro-, (3E)-
(3E)-3-[(2-Chloro-1H-indol-3-yl)methylene]-1,3-dihydro-2H-indol-2-one
(3E)-3-[(2-chloro-1H-indol-3-yl)methylidene]-1,3-dihydro-2H-indol-2-one
Cdk1 Inhibitor

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
585.1±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H11ClN2O

[ Molecular Weight ]:
294.735

[ Flash Point ]:
307.7±30.1 °C

[ Exact Mass ]:
294.056000

[ LogP ]:
4.02

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.778

[ Storage condition ]:
2-8°C

Related Compounds

  • CDK1-IN-1
  • Cdk1/2 Inhibitor III
  • PFKFB3-IN-2
  • ISR-IN-2
  • FABP-IN-2
  • NEP-IN-2
  • Methyl[2-(6-methylpyridin-2-yl)propan-2-yl]amine
  • 1,2-Dimethyl-2-(pent-4-yn-1-yl)cyclopentan-1-ol
  • (5-Methyl-5-azaspiro[2.4]heptan-1-yl)methanethiol
  • (S)-2-(3-Methoxy-5-methylphenyl)piperidine
  • Methyl 6-hydroxy-7-(6-(methyl(2,2,6,6-tetramethylpiperidin-4-yl)amino)pyridazin-3-yl)quinoline-2-carboxylate
  • 3-Methyl-7-[6-[methyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-3-pyridazinyl]-6-isoquinolinol
  • 2-(4-Fluoropiperidin-1-yl)acetic acid hydrochloride
  • (2S)-2-Methyl-4-(4-methylphenyl)butan-1-ol
  • 7-[6-(1-Piperazinyl)-3-pyridazinyl]-6-isoquinolinol
  • 7-[6-(1,2,3,6-Tetrahydro-4-pyridinyl)-3-pyridazinyl]-6-quinolinol
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