(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone

Modify Date: 2025-09-14 18:32:53

(1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone structure
 Common Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone
CAS Number 1396872-63-1 Molecular Weight 267.35
Density N/A Boiling Point N/A
Molecular Formula C12H17N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone

 Chemical & Physical Properties

Molecular Formula C12H17N3O2S
Molecular Weight 267.35

 Preparation

CCCc1nnsc1C(=O)N1C2CCC1COC2
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Chemsrc provides CAS#:1396872-63-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone>> amp version: (1R,5S)-3-oxa-8-azabicyclo[3.2.1]octan-8-yl(4-propyl-1,2,3-thiadiazol-5-yl)methanone

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