((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone

Modify Date: 2024-09-04 10:00:00

((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone structure
 Common Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone
CAS Number 2320577-41-9 Molecular Weight 341.4
Density N/A Boiling Point N/A
Molecular Formula C19H23N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone

 Chemical & Physical Properties

Molecular Formula C19H23N3O3
Molecular Weight 341.4

 Preparation

COc1ccc(C(=O)N2C3CCC2CC(n2cccn2)C3)cc1OC
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Chemsrc provides CAS#:2320577-41-9 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone>> amp version: ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3,4-dimethoxyphenyl)methanone

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