N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide

Modify Date: 2024-09-03 21:45:15

N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide structure
 Common Name N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide
CAS Number 2411293-13-3 Molecular Weight 276.4
Density N/A Boiling Point N/A
Molecular Formula C15H20N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide

 Chemical & Physical Properties

Molecular Formula C15H20N2OS
Molecular Weight 276.4

 Preparation

C=CC(=O)NCC1CSCCN1Cc1ccccc1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
2-(4-Methoxy-3-(morpholinosulfonyl)phenyl)isothiazolidin-3-one 1,1-dioxide
1015604-45-1
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
1-(3-Chloro-2-fluorophenyl)piperazine
846031-34-3
(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
1h-Indazole-1-carboxylic acid,3-(3-fluorophenyl)-5-(hydroxymethyl)-,1,1-dimethylethyl ester
473416-16-9
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2411293-13-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide>> amp version: N-[(4-Benzylthiomorpholin-3-yl)methyl]prop-2-enamide

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

Copyright © 2024 ChemSrc All Rights Reserved