N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide

Modify Date: 2025-09-03 10:09:56

N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide structure
 Common Name N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide
CAS Number 2548977-02-0 Molecular Weight 297.4
Density N/A Boiling Point N/A
Molecular Formula C18H23N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide

 Chemical & Physical Properties

Molecular Formula C18H23N3O
Molecular Weight 297.4

 Preparation

Cn1cc(-c2ccc(CCNC(=O)C3CCCC3)cc2)cn1
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...
2-bromo-N-(2-methylprop-2-enyl)benzenesulfonamide
1301768-06-8
3-Chloro-5-iodobenzo[d]isoxazole
16263-56-2
2-(1,3-Thiazol-5-yl)ethanethioamide
1566476-69-4
4-(1,3-Thiazol-5-yl)butanal
1565439-02-2
2-Oxazolamine, 5-[(5-fluoro-2-methoxyphenyl)methyl]-N,4-dimethyl-
1903632-98-3
5-(2-Phenylethyl)-1,3-oxazol-2-amine
33124-10-6
5-[2-(4-Fluorophenyl)ethyl]-1,3-oxazol-2-amine
1904170-94-0
5-[2-(4-Bromophenyl)ethyl]-1,3-oxazol-2-amine
1904051-94-0
5-[2-(1H-indol-3-yl)ethyl]-1,3-oxazol-2-amine
1904171-03-4
4-(2-Pyridinylmethyl)-2-thiazolamine
897934-70-2
Chemsrc provides CAS#:2548977-02-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide>> amp version: N-{2-[4-(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}cyclopentanecarboxamide

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

Copyright © 2024 ChemSrc All Rights Reserved