((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone

Modify Date: 2024-09-03 23:52:56

((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone structure
 Common Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone
CAS Number 2310159-41-0 Molecular Weight 339.4
Density N/A Boiling Point N/A
Molecular Formula C20H22FN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone

 Chemical & Physical Properties

Molecular Formula C20H22FN3O
Molecular Weight 339.4

 Preparation

O=C(N1C2CCC1CC(n1cccn1)C2)C1(c2ccc(F)cc2)CC1
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Chemsrc provides CAS#:2310159-41-0 MSDS, density, melting point, boiling point, structure, etc. Its name is ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone>> amp version: ((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)(1-(4-fluorophenyl)cyclopropyl)methanone

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