N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide

Modify Date: 2024-09-03 20:33:13

N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide structure
 Common Name N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide
CAS Number 1226448-48-1 Molecular Weight 256.30
Density N/A Boiling Point N/A
Molecular Formula C15H16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C15H16N2O2
Molecular Weight 256.30

 Preparation

COc1ccc2cccc(NC(=O)C3CCC3)c2n1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
N-isopropyl-2-((5-(p-tolyl)-1-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)thio)acetamide
1226439-32-2
N-(4-fluorophenyl)-N-methyl-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
1226437-10-0
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
1-(4-Chlorophenyl)-2-((2-hydroxyethyl)thio)ethan-1-one
1157217-46-3
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]({[4-(1,1,1-trifluoro-2-methylpropan-2-yl)phenyl]methyl})sulfamoyl}benzoic acid
1254205-87-2
6-(4-fluorophenyl)-2-{2-[4-(2-methoxyphenyl)piperazino]-2-oxoethyl}-3(2H)-pyridazinone
1242004-18-7
4'-Fluoro-3-methoxybiphenyl-4-carbonitrile
1214371-62-6
N-(4-fluorophenyl)-3-{[4-(3-methylphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxamide
1207057-33-7
Chemsrc provides CAS#:1226448-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide>> amp version: N-(2-methoxyquinolin-8-yl)cyclobutanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved