(1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

Modify Date: 2025-09-02 18:31:35

(1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine structure
 Common Name (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
CAS Number 2137144-70-6 Molecular Weight 311.36
Density N/A Boiling Point N/A
Molecular Formula C13H17N3O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

 Chemical & Physical Properties

Molecular Formula C13H17N3O4S
Molecular Weight 311.36

 Preparation

NC1CC2CCC(C1)N2S(=O)(=O)c1ccccc1[N+](=O)[O-]
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...
2,2-Difluoro-3-(4-methylphenyl)propan-1-amine
1780400-45-4
2,2-Difluoro-3-(3-methylphenyl)propan-1-amine
1779938-68-9
1-Oxa-8-azaspiro[4.5]decane-2-carboxylic acid
1780400-78-3
1-Oxa-8-azaspiro[4.5]decane-4-carboxylic acid
1780401-44-6
Methyl 3-hydroxy-8-azabicyclo[3.2.1]octane-3-carboxylate
90608-99-4
9-Hydroxy-3-azabicyclo[3.3.1]nonane-1-carboxylic acid
1780921-78-9
4-Ethoxy-1-ethylpiperidine-4-carbaldehyde
1785573-44-5
5-(Tetrahydro-2H-thiopyran-4-yl)pyrrolidin-2-one
1784968-01-9
2-Chloro-5-(2-isocyanatopropan-2-yl)furan
2649076-42-4
Methyl I+/-,2-difluorobenzeneacetate
915071-01-1
Chemsrc provides CAS#:2137144-70-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine>> amp version: (1R,3R,5S)-8-(2-nitrobenzenesulfonyl)-8-azabicyclo[3.2.1]octan-3-amine

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

Copyright © 2024 ChemSrc All Rights Reserved