(2R)-2-Methyl-1-piperazineacetamide

Modify Date: 2025-09-09 15:13:30

(2R)-2-Methyl-1-piperazineacetamide structure
 Common Name (2R)-2-Methyl-1-piperazineacetamide
CAS Number 1050478-24-4 Molecular Weight 157.21
Density N/A Boiling Point N/A
Molecular Formula C7H15N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-Methyl-1-piperazineacetamide

 Chemical & Physical Properties

Molecular Formula C7H15N3O
Molecular Weight 157.21

 Preparation

CC1CNCCN1CC(N)=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...
5-chloro-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)thiophene-2-sulfonamide
2034485-17-9
2-methoxy-5-methyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzenesulfonamide
2034289-78-4
5-Chloro-2-[2-(dimethylamino)ethoxy]-3-pyridinamine
1511419-67-2
3-chloro-2-methyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzenesulfonamide
2034355-80-9
5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
1449301-71-6
Ethyl 4-(3-bromo-4-fluorophenyl)-3-oxobutanoate
1449301-74-9
2-(2-Fluoro-3-methylphenyl)propan-2-ol
1522537-83-2
1-(Dimethyl-1,3-thiazol-2-yl)-2,2-dimethylpropan-1-one
1534816-83-5
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
1362243-58-0
3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
1471262-82-4
Chemsrc provides (2R)-2-Methyl-1-piperazineacetamide(CAS#:1050478-24-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (2R)-2-Methyl-1-piperazineacetamide are included as well.>> amp version: (2R)-2-Methyl-1-piperazineacetamide

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

Copyright © 2024 ChemSrc All Rights Reserved