((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone

Modify Date: 2025-09-22 17:03:52

((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone Structure
((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone structure
 Common Name ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone
CAS Number 1448131-18-7 Molecular Weight 356.4
Density N/A Boiling Point N/A
Molecular Formula C19H20N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone

 Chemical & Physical Properties

Molecular Formula C19H20N2O3S
Molecular Weight 356.4
InChIKey WPVPAPVGHMWXGM-UHFFFAOYSA-N
SMILES O=C(c1ccccn1)N1C2CCC1CC(S(=O)(=O)c1ccccc1)C2
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Chemsrc provides CAS#:1448131-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone>> amp version: ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(pyridin-2-yl)methanone

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