(3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate

Modify Date: 2025-09-21 09:37:53

(3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate Structure
(3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate structure
 Common Name (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate
CAS Number 440676-10-8 Molecular Weight 335.46100
Density N/A Boiling Point N/A
Molecular Formula C18H25NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H25NO3S
Molecular Weight 335.46100
Exact Mass 335.15600
PSA 78.01000
LogP 2.70120

 Synonyms

(2S)-2-Cyclopentyl-2-hydroxy-2-thien-2-ylacetic acid (3R)-1-azabicyclo[2.2.2]oct-3-yl ester
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Chemsrc provides CAS#:440676-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate>> amp version: (3R)-1-azabicyclo[2.2.2]oct-3-yl (2S)-cyclopentyl(hydroxy)2-thienylacetate

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