(1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid

Modify Date: 2024-09-04 02:14:41

(1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid structure
 Common Name (1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid
CAS Number 2679827-89-3 Molecular Weight 197.23
Density N/A Boiling Point N/A
Molecular Formula C10H15NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid

 Chemical & Physical Properties

Molecular Formula C10H15NO3
Molecular Weight 197.23

 Preparation

CC(=O)N1CCCCC2C(C(=O)O)C21
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
(1S)-1-[1-(cyclobutylmethyl)-3-ethyl-1H-pyrazol-5-yl]ethan-1-amine
2171164-13-7
1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-3,3-dimethylpiperidine-2-carboxylic acid
2308474-84-0
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(methoxycarbonyl)-4-methylphenyl]methoxy}acetic acid
2418643-77-1
5-(3,4-dihydro-2H-pyran-5-yl)-1,2-oxazole-4-carboxylic acid
2228453-95-8
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
{1-[(1,2,3-Thiadiazol-4-yl)methyl]azetidin-2-yl}methanamine
2001521-71-5
Chemsrc provides CAS#:2679827-89-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid>> amp version: (1R,7R,8R)-2-acetyl-2-azabicyclo[5.1.0]octane-8-carboxylic acid

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

Copyright © 2024 ChemSrc All Rights Reserved