N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide

Modify Date: 2024-09-03 19:30:04

N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide structure
 Common Name N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide
CAS Number 2034256-35-2 Molecular Weight 329.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide

 Chemical & Physical Properties

Molecular Formula C18H23N3O3
Molecular Weight 329.4

 Preparation

Cn1ccc2cc(C(O)CNC(=O)C(=O)NC3CCCC3)ccc21
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
6-Bromo-2-chloro-3-(trifluoromethoxy)aniline
1807221-34-6
5-Bromo-2-chloro-4-(trifluoromethyl)aniline
1807043-08-8
2-Bromo-5-cyano-4-(difluoromethyl)benzoic acid
1807073-30-8
3-Bromo-2-cyano-5-(difluoromethyl)benzoic acid
1805213-90-4
5-Bromo-3-cyano-2-(difluoromethyl)benzoic acid
1805593-78-5
2-{[6-(2-Methylpropyl)pyrimidin-4-yl]amino}ethan-1-ol
2097961-97-0
1,3-Dibromo-4,5-difluoro-2-(trifluoromethoxy)benzene
1804415-24-4
3',4'-Dibromo-2'-fluoroacetophenone
1804416-30-5
3',4'-Dibromo-5'-fluoroacetophenone
1803776-35-3
3',5'-Dibromo-2'-fluoroacetophenone
1807055-66-8
Chemsrc provides CAS#:2034256-35-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide>> amp version: N1-cyclopentyl-N2-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)oxalamide

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

Copyright © 2024 ChemSrc All Rights Reserved