N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide

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

N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide structure
 Common Name N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide
CAS Number 1798659-55-8 Molecular Weight 267.75
Density N/A Boiling Point N/A
Molecular Formula C14H18ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C14H18ClNO2
Molecular Weight 267.75
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-[(2-fluorophenyl)amino]-7-methyl-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
1021260-33-2
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
4-Amino-7-(2-pyrrolidin-1-ylethoxy)quinazoline
320366-14-1
1-(5-chloro-2-methylphenyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-5-amine
892744-97-7
3-((4-chlorophenyl)sulfonyl)-7-(4-ethylpiperazin-1-yl)-6-fluoro-1-propylquinolin-4(1H)-one
892776-88-4
3,6,8-Trimethyl-1,2,3,4-tetrahydroquinoline
1017363-05-1
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
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Chemsrc provides CAS#:1798659-55-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide>> amp version: N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclobutanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved