[1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol

Modify Date: 2024-09-04 02:17:36

[1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol structure
 Common Name [1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol
CAS Number 2172000-22-3 Molecular Weight 259.4
Density N/A Boiling Point N/A
Molecular Formula C15H17NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol

 Chemical & Physical Properties

Molecular Formula C15H17NOS
Molecular Weight 259.4

 Preparation

OCC1(c2nc(-c3ccccc3)cs2)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...
6-Bromo-5-chloro-4-(trifluoromethoxy)nicotinoyl chloride
1806170-67-1
6-Amino-2-cyano-5-(difluoromethyl)pyridine-3-sulfonamide
1806791-80-9
2-(Aminomethyl)-6-(trifluoromethoxy)aniline
1261551-57-8
2-Amino-5-(difluoromethyl)-6-hydroxynicotinic acid
1806816-32-9
2-(2-Cyano-4-(difluoromethoxy)-5-methylphenyl)acetic acid
1807235-92-2
2-(2-Bromo-3-(difluoromethyl)-5-(trifluoromethoxy)pyridin-4-yl)acetic acid
1803958-80-6
2-Bromo-5-(difluoromethoxy)isonicotinonitrile
1805213-71-1
2-(6-Chloro-2-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid
1804667-28-4
6-Chloro-5-(difluoromethyl)-2-(trifluoromethoxy)nicotinic acid
1803962-63-1
6-(Chloromethyl)-3-(difluoromethyl)pyridin-2-amine
1806008-95-6
Chemsrc provides CAS#:2172000-22-3 MSDS, density, melting point, boiling point, structure, etc. Its name is [1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol>> amp version: [1-(4-Phenyl-1,3-thiazol-2-yl)cyclopentyl]methanol

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

Copyright © 2024 ChemSrc All Rights Reserved