tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate

Modify Date: 2025-09-09 18:24:18

tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate Structure
tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate structure
 Common Name tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate
CAS Number 2767028-18-0 Molecular Weight 189.25
Density N/A Boiling Point N/A
Molecular Formula C9H19NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate

 Chemical & Physical Properties

Molecular Formula C9H19NO3
Molecular Weight 189.25

 Preparation

CC(C)C(ON)C(=O)OC(C)(C)C
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...
6-Cyclopropyl-3-{[1-(6-fluoro-1,3-benzoxazol-2-yl)piperidin-4-yl]methyl}-3,4-dihydropyrimidin-4-one
2176201-60-6
Ethyl 2-(4-(6-fluoroquinolin-4-yl)cyclohexyl)acetate
1923836-87-6
1-Methyl-2-propylhydrazine hydrochloride
1980044-97-0
1-Amino-3-methoxypentan-2-ol
1850161-89-5
6-Bromo-3-(bromomethyl)-2-fluoropyridine
1227585-62-7
2-Amino-3-methyl-1-morpholin-4-yl-pentan-1-one
1379448-59-5
2,2,2-Trifluoro-1-(quinoxalin-2-yl)ethan-1-amine
1822835-63-1
1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-amine
1379332-73-6
1-(4,6-Dichloropyrimidin-5-yl)-2,2,2-trifluoroethan-1-amine
1379323-29-1
1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethan-1-amine
2089914-14-5
Chemsrc provides CAS#:2767028-18-0 MSDS, density, melting point, boiling point, structure, etc. Its name is tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate>> amp version: tert-Butyl (S)-2-(aminooxy)-3-methylbutanoate

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

Copyright © 2024 ChemSrc All Rights Reserved