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ChemicalBook--->CAS DataBase List--->869769-98-2

869769-98-2

869769-98-2 Structure

869769-98-2 Structure
IdentificationBack Directory
[Name]

INCB9471
[CAS]

869769-98-2
[Synonyms]

INCB9471
INCB-9471(free base)
(4,6-dimethylpyrimidin-5-yl)-[4-[(3S)-4-[(1R,2R)-2-ethoxy-5-(trifluoromethyl)-2,3-dihydro-1H-inden-1-yl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]methanone
Methanone, (4,6-dimethyl-5-pyrimidinyl)[4-[(3S)-4-[(1R,2R)-2-ethoxy-2,3-dihydro-5-(trifluoromethyl)-1H-inden-1-yl]-3-methyl-1-piperazinyl]-4-methyl-1-piperidinyl]-
[Molecular Formula]

C30H40F3N5O2
[MDL Number]

MFCD18782690
[MOL File]

869769-98-2.mol
[Molecular Weight]

559.67
Chemical PropertiesBack Directory
[Boiling point ]

639.2±55.0 °C(Predicted)
[density ]

1.26±0.1 g/cm3(Predicted)
[pka]

7.68±0.70(Predicted)
869769-98-2 suppliers list
Company Name: TargetMol Chemicals Inc.
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Website: https://www.targetmol.cn/
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