GSK-3β inhibitor 8

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Names

[ CAS No. ]:
1139875-74-3

[ Name ]:
GSK-3β inhibitor 8

[Synonym ]:
GSK3β Inhibitor XVIII
(2-Chloro-4-{[4-(2-thienyl)-2-pyrimidinyl]amino}phenyl)(4-methyl-1-piperazinyl)methanone
Methanone, [2-chloro-4-[[4-(2-thienyl)-2-pyrimidinyl]amino]phenyl](4-methyl-1-piperazinyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
632.3±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H20ClN5OS

[ Molecular Weight ]:
413.924

[ Flash Point ]:
336.2±34.3 °C

[ Exact Mass ]:
413.107697

[ LogP ]:
3.59

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.666

Related Compounds

  • GSK-3β inhibitor 11
  • GSK-3β Inhibitor XI
  • GSK-3β inhibitor 3
  • GSK-3β inhibitor 12
  • GSK-3β inhibitor 2
  • GSK-3β inhibitor 13
  • 1-((3-Cyclopentyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl)-3-(2-methoxyphenyl)urea
  • 2-(Pyridin-4-yl)pyridin-3-amine dihydrochloride
  • N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)benzo[d][1,3]dioxole-5-carboxamide
  • 4-(ethylsulfonyl)-N-((tetrahydrofuran-2-yl)methyl)-N-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)benzamide
  • 2-(8-((2-hydroxyethyl)amino)-3,7-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-1-yl)acetamide
  • 3-(3,7-dimethyl-2,6-dioxo-8-(phenethylamino)-2,3,6,7-tetrahydro-1H-purin-1-yl)propanamide
  • N-(2-hydroxy-3-(isopropylamino)propyl)-N,4-dimethylbenzenesulfonamide
  • N-(2-hydroxy-3-morpholinopropyl)-N,4-dimethylbenzenesulfonamide
  • N-(4-(3,4-dimethyl-1H-pyrazol-1-yl)-4-oxobutyl)-N,4-dimethylbenzenesulfonamide
  • (E)-1-(furan-2-yl)-3-(3-methoxynaphthalen-2-yl)prop-2-en-1-one
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