Methyl 2-amino-3-(1h-indazol-3-yl)propanoate

Modify Date: 2024-09-03 21:17:32

Methyl 2-amino-3-(1h-indazol-3-yl)propanoate structure
 Common Name Methyl 2-amino-3-(1h-indazol-3-yl)propanoate
CAS Number 355017-57-1 Molecular Weight 219.24
Density N/A Boiling Point N/A
Molecular Formula C11H13N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Methyl 2-amino-3-(1h-indazol-3-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C11H13N3O2
Molecular Weight 219.24

 Preparation

COC(=O)C(N)Cc1[nH]nc2ccccc12
Top Suppliers:I want be here
Related Compounds: More...
5-chloro-3-hydroxy-3H-isobenzofuran-1-one
70097-46-0
3-(4-methoxyphenyl)-N-(2-oxoindolin-5-yl)propanamide
921814-06-4
Ptaeroxylol
520-13-8
ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate
38506-15-9
(20S)-Protopanaxadiol metabolite M1-2
141979-08-0
2-(2-Imino-2,3-dihydro-1,3-thiazol-3-yl)-1-(thiophen-2-yl)ethan-1-ol
6691-91-4
(2S)-2-amino-5-(1H-imidazol-1-yl)pentanoic acid
250663-18-4
N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-(3-phenylpropyl)oxalamide
898460-51-0
N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
898406-60-5
N1-(2-(1-((4-chlorophenyl)sulfonyl)piperidin-2-yl)ethyl)-N2-(furan-2-ylmethyl)oxalamide
898426-08-9
Chemsrc provides CAS#:355017-57-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Methyl 2-amino-3-(1h-indazol-3-yl)propanoate>> amp version: Methyl 2-amino-3-(1h-indazol-3-yl)propanoate

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

Copyright © 2024 ChemSrc All Rights Reserved