(3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

Modify Date: 2025-08-28 22:42:08

(3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 1704632-68-7 Molecular Weight 403.5
Density N/A Boiling Point N/A
Molecular Formula C21H22FNO4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C21H22FNO4S
Molecular Weight 403.5

 Preparation

CS(=O)(=O)C1CC2CCC(C1)N2C(=O)c1cccc(Oc2ccc(F)cc2)c1
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Chemsrc provides CAS#:1704632-68-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (3-(4-fluorophenoxy)phenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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