2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide

Modify Date: 2025-09-02 23:04:10

2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide Structure
2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide structure
 Common Name 2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide
CAS Number 2034517-63-8 Molecular Weight 329.5
Density N/A Boiling Point N/A
Molecular Formula C19H23NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide

 Chemical & Physical Properties

Molecular Formula C19H23NO2S
Molecular Weight 329.5
InChIKey IZNNWTIEJUCPBQ-UHFFFAOYSA-N
SMILES CC(Oc1ccccc1)C(=O)NCC1(c2ccsc2)CCCC1
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...
8DH2Lef9LC
2770008-36-9
2-({[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]formamido}methyl)pentanoic acid
2172275-28-2
3-[(5-bromo-2-hydroxyphenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171737-89-4
3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]propanoic acid
2171720-27-5
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]methyl}cyclopentane-1-carboxylic acid
2172327-27-2
3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)butanoic acid
2172327-68-1
(Butan-2-yl)[(5,6,7,8-tetrahydroisoquinolin-1-yl)methyl]amine
2137755-64-5
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazol-3-yl]-N-(2-methoxyethyl)formamido}acetic acid
2171811-96-2
2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
2171737-98-5
2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-2-methylbutanoic acid
2649082-30-2
Chemsrc provides CAS#:2034517-63-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide>> amp version: 2-phenoxy-N-((1-(thiophen-3-yl)cyclopentyl)methyl)propanamide

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

Copyright © 2024 ChemSrc All Rights Reserved