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

Modify Date: 2025-09-07 09:46:33

1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one Structure
1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one structure
 Common Name 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one
CAS Number 2310155-29-2 Molecular Weight 375.3
Density N/A Boiling Point N/A
Molecular Formula C17H19BrN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C17H19BrN4O
Molecular Weight 375.3
InChIKey OOAIGBZVJCOJHJ-UHFFFAOYSA-N
SMILES O=C(Cc1ccc(Br)cc1)N1C2CCC1CC(n1cncn1)C2
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Chemsrc provides CAS#:2310155-29-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one>> amp version: 1-((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(4-bromophenyl)ethan-1-one

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