((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone

Modify Date: 2025-09-07 19:36:46

((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone structure
 Common Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone
CAS Number 2309538-70-1 Molecular Weight 361.24
Density N/A Boiling Point N/A
Molecular Formula C16H17BrN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone

 Chemical & Physical Properties

Molecular Formula C16H17BrN4O
Molecular Weight 361.24

 Preparation

O=C(c1cccc(Br)c1)N1C2CCC1CC(n1cncn1)C2
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Chemsrc provides CAS#:2309538-70-1 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone>> amp version: ((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(3-bromophenyl)methanone

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