(1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane

Modify Date: 2024-09-03 23:01:10

(1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane structure
 Common Name (1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane
CAS Number 2108288-07-7 Molecular Weight 429.4
Density N/A Boiling Point N/A
Molecular Formula C16H17BrN2O3S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane

 Chemical & Physical Properties

Molecular Formula C16H17BrN2O3S2
Molecular Weight 429.4

 Preparation

O=S(=O)(c1ccc(Br)s1)N1C2CCC1CC(Oc1ccncc1)C2
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Chemsrc provides CAS#:2108288-07-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane>> amp version: (1R,5S)-8-((5-bromothiophen-2-yl)sulfonyl)-3-(pyridin-4-yloxy)-8-azabicyclo[3.2.1]octane

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