1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

Modify Date: 2024-09-04 10:00:00

1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone structure
 Common Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone
CAS Number 1797892-38-6 Molecular Weight 251.39
Density N/A Boiling Point N/A
Molecular Formula C14H21NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

 Chemical & Physical Properties

Molecular Formula C14H21NOS
Molecular Weight 251.39

 Preparation

O=C(CSC1CCCC1)N1C2C=CCC1CC2
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Ethyl 4-bromo-6-formylthieno[3,4-b]thiophene-2-carboxylate
1379795-58-0
4-Amino-3-bromo-5,8-dichloro-2-methylquinoline
1333254-41-3
4-Amino-3-bromo-5,8-difluoro-2-methylquinoline
1333249-30-1
4-Amino-3-bromo-6-chloro-2-methylquinoline
1333256-70-4
N-(3-chloropyridin-2-yl)-3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]propanamide
2094231-44-2
6-Bromo-7-fluoro-1h-indole-3-carbaldehyde
1227591-06-1
4-Amino-3-bromo-7-methoxy-2-methylquinoline
1333257-73-0
1-(3,3-Dimethyl-2-oxobutyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
2098062-29-2
2-(3-Azidoazetidin-1-yl)-1-morpholinoethan-1-one
2098062-67-8
N-(tert-butyl)-2-(4-(2-hydroxyethyl)piperidin-1-yl)acetamide
2098062-70-3
Chemsrc provides CAS#:1797892-38-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone>> amp version: 1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-2-(cyclopentylthio)ethanone

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved