(1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2024-09-03 23:09:41

(1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name (1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2310159-06-7 Molecular Weight 266.36
Density N/A Boiling Point N/A
Molecular Formula C13H18N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C13H18N2O2S
Molecular Weight 266.36

 Preparation

COC1CC2CCC(C1)N2C(=O)Nc1cccs1
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Chemsrc provides CAS#:2310159-06-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide>> amp version: (1R,5S)-3-methoxy-N-(thiophen-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

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