N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

Modify Date: 2024-09-03 22:55:11

N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide structure
 Common Name N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide
CAS Number 941895-09-6 Molecular Weight 313.35
Density N/A Boiling Point N/A
Molecular Formula C17H19N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C17H19N3O3
Molecular Weight 313.35

 Preparation

Cc1cc(NC(=O)C(=O)NCC2CCCO2)c2ccccc2n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
6-Bromo-4-(difluoromethyl)picolinamide
1804947-43-0
2-Cyclopropylpiperidin-4-ol
1824401-42-4
6-chloro-8-(isocyanatomethyl)-3,4-dihydro-2H-1,5-benzodioxepine
2649035-09-4
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
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
5-Bromo-4-fluoropentanenitrile
1853168-04-3
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
4-Difluoromethoxy-5-(trifluoromethyl)nicotinaldehyde
1807034-37-2
Chemsrc provides CAS#:941895-09-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide>> amp version: N1-(2-methylquinolin-4-yl)-N2-((tetrahydrofuran-2-yl)methyl)oxalamide

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

Copyright © 2024 ChemSrc All Rights Reserved