2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide

Modify Date: 2024-09-03 23:09:55

2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide
CAS Number 898601-48-4 Molecular Weight 380.9
Density N/A Boiling Point N/A
Molecular Formula C18H21ClN2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide

 Chemical & Physical Properties

Molecular Formula C18H21ClN2O3S
Molecular Weight 380.9

 Preparation

O=C(COc1ccc(Cl)cc1)NCC(c1cccs1)N1CCOCC1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
6,8-Difluoroquinolin-2-ol
1209780-69-7
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
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
3-Chloro-6-(4,5-dimethyl-1H-imidazol-1-yl)-2-pyridinemethanol
1248786-96-0
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
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:898601-48-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(2-morpholino-2-(thiophen-2-yl)ethyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved