rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

Modify Date: 2025-10-05 20:09:58

rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate structure
 Common Name rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate
CAS Number 2922314-93-8 Molecular Weight 169.18
Density N/A Boiling Point N/A
Molecular Formula C8H11NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

 Chemical & Physical Properties

Molecular Formula C8H11NO3
Molecular Weight 169.18

 Preparation

COC(=O)CC1C2CNC(=O)C21
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...
4-(2,3-Dichlorophenylamino)-6-methoxy-7-(4-methylpiperazin-1-yl)quinoline-3-carboxamide
953798-93-1
3-amino-N-(4-nitrophenyl)-1-benzofuran-2-carboxamide
941868-94-6
N-(3-oxo-1-(2-oxo-2-(propylamino)ethyl)-2-phenyl-2,3-dihydro-1H-indazol-5-yl)propionamide
1251620-96-8
(3aS*,5S*,9aS*)-2-[(5-methyl-2-furyl)methyl]-5-(8-quinolinyl)hexahydro-7H-pyrrolo[3,4-g]pyrrolizin-1(2H)-one
1212322-24-1
N-(4-chloro-2-fluorophenyl)-2-((6-ethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)thio)acetamide
1251707-62-6
(2,3-Difluoro-4-(trimethylsilyl)phenyl)boronic acid
603990-25-6
5-Iodo-3-methylthiophene-2-carbaldehyde
1062141-91-6
(2,3-Difluoro-1,4-phenylene)diboronic acid
1190989-22-0
(3R)-3-Phenoxypiperidine
1885089-47-3
N-2,1,3-benzothiadiazol-5-yl-4-propylbenzenesulfonamide
1032507-18-8
Chemsrc provides CAS#:2922314-93-8 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate>> amp version: rel-Methyl 2-((1R,5S,6S)-2-oxo-3-azabicyclo[3.1.0]hexan-6-yl)acetate

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

Copyright © 2024 ChemSrc All Rights Reserved