Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]-

Modify Date: 2024-09-04 10:00:00

Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]- structure
 Common Name Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]-
CAS Number 1343468-43-8 Molecular Weight 234.36
Density N/A Boiling Point N/A
Molecular Formula C10H22N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]-

 Chemical & Physical Properties

Molecular Formula C10H22N2O2S
Molecular Weight 234.36

 Preparation

CCC1(C)CNCCN1CCS(C)(=O)=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...
2-(5-Fluoro-2-methylphenoxy)ethan-1-amine
1427399-16-3
2-(4-Fluoro-3-nitrophenoxy)ethan-1-amine
1427418-41-4
2-(4-Chloro-3-trifluoromethylphenoxy)ethylamine
1514209-06-3
5-(2-Aminoethoxy)-2-fluorobenzonitrile
1427418-32-3
Tert-butyl 4-[2-(4-aminophenyl)-1-hydroxyethyl]piperidine-1-carboxylate
1428478-74-3
2-(4-Fluoro-3-nitrophenoxy)acetic acid
1538434-85-3
2-(2-Fluoro-5-nitrophenoxy)acetic acid
1513216-18-6
Tert-butyl [(1-oxo-1,3-dihydro-2-benzofuran-5-yl)oxy]acetate
1428479-03-1
O-(2-(4-Bromo-2-fluorophenoxy)ethyl)hydroxylamine
1517932-05-6
O-(2-(4-Bromo-3-fluorophenoxy)ethyl)hydroxylamine
1541594-79-9
Chemsrc provides CAS#:1343468-43-8 MSDS, density, melting point, boiling point, structure, etc. Its name is Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]->> amp version: Piperazine, 2-ethyl-2-methyl-1-[2-(methylsulfonyl)ethyl]-

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

Copyright © 2024 ChemSrc All Rights Reserved