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

Modify Date: 2025-10-14 12:47:30

((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone structure
 Common Name ((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone
CAS Number 1788542-21-1 Molecular Weight 313.4
Density N/A Boiling Point N/A
Molecular Formula C17H19N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C17H19N3OS
Molecular Weight 313.4

 Preparation

CSC1CC2CCC(C1)N2C(=O)c1cnc2ccccc2n1
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Chemsrc provides CAS#:1788542-21-1 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone>> amp version: ((1R,5S)-3-(methylthio)-8-azabicyclo[3.2.1]octan-8-yl)(quinoxalin-2-yl)methanone

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