SGK1 Inhibitor

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Names

[ Name ]:
SGK1 Inhibitor

[Synonym ]:
N-[4-(3-Amino-1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichlorobenzenesulfonamide
MFCD31615459
Benzenesulfonamide, N-[4-(3-amino-1H-pyrazolo[3,4-b]pyrazin-6-yl)phenyl]-2,3-dichloro-
SGK1 Inhibitor

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
730.5±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₂Cl₂N₆O₂S

[ Molecular Weight ]:
435.287

[ Flash Point ]:
395.6±35.7 °C

[ Exact Mass ]:
434.011963

[ LogP ]:
3.81

[ Vapour Pressure ]:
0.0±2.4 mmHg at 25°C

[ Index of Refraction ]:
1.750

Related Compounds

SGK1-IN-4
SGK1-IN-2
SGK1-IN-1
JNK INHIBITOR II, NEGATIVE CONTROL
PI3Kα inhibitor 1
ATX inhibitor 7
1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-2,2,2-trifluoroethan-1-amine
2-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-3,3-difluoropropan-1-amine
3-Amino-3-{1-[4-(trifluoromethyl)phenyl]ethyl}cyclobutan-1-ol
3-(4-chloro-1-ethyl-1H-imidazol-5-yl)-1,1,1-trifluoropropan-2-one
1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]-4,4-difluorocyclohexan-1-amine
2-(1-Amino-3,3-difluorocyclobutyl)-6-bromophenol
2-Bromo-6-(3,3,3-trifluoro-2-hydroxypropyl)phenol
2-(3,5-Difluoro-2-methoxyphenyl)-2,2-difluoroethan-1-amine
N,N,I(2)-Trimethyl-3-(4-pyridinyl)-1H-indole-1-ethanamine
N1,N3-Bis(tetrahydro-2H-pyran-2-yl)-1,3-benzenediamine

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