(1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Modify Date: 2025-09-08 17:08:08

(1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide Structure
(1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide structure
 Common Name (1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
CAS Number 2310152-85-1 Molecular Weight 344.8
Density N/A Boiling Point N/A
Molecular Formula C18H21ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

 Chemical & Physical Properties

Molecular Formula C18H21ClN4O
Molecular Weight 344.8

 Preparation

O=C(NCc1ccc(Cl)cc1)N1C2CCC1CC(n1cccn1)C2
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Chemsrc provides CAS#:2310152-85-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide>> amp version: (1R,5S)-N-(4-chlorobenzyl)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

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