8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol

Modify Date: 2025-08-29 15:11:36

8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol Structure
8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol structure
 Common Name 8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol
CAS Number 1180496-36-9 Molecular Weight 346.8
Density N/A Boiling Point N/A
Molecular Formula C17H15ClN2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol

 Chemical & Physical Properties

Molecular Formula C17H15ClN2O2S
Molecular Weight 346.8
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...
5,6-Dihydro-2-thiosemicarbazido-4-(trifluoromethyl)benzo-[h]-quinazoline
1845715-37-8
2-Mercapto-6-(thiazol-2-yl)-4-(trifluoromethyl)pyrimidine
1820648-08-5
2-Bromo-6-(o-tolyl)-4-(trifluoromethyl)pyrimidine
1820717-36-9
6-(3-Methoxyphenyl)-2-methylthio-4-(trifluoromethyl)pyrimidine
1820704-77-5
2-Iodo-6-(m-tolyl)-4-(trifluoromethyl)pyrimidine
1820687-71-5
(4-(Trifluoromethyl)-5,6-dihydrobenzo[h]quinazolin-2-yl)glycine
1845715-06-1
4-[6-(2-Methoxyphenyl)-4-(trifluoromethyl)pyrimidin-2-yl]aminobenzoic acid
1820603-77-7
4-[[4-(2-Pyridyl)-6-(trifluoromethyl)pyrimidin-2-yl]amino]benzoic acid
1820618-17-4
5-Bromo-2-{[hydroxy(methyl)amino]methyl}phenol
1513206-49-9
Methyl 3-(benzylamino)-4,4,4-trifluoro-3-methylbutanoate
1169620-34-1
Chemsrc provides CAS#:1180496-36-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol>> amp version: 8-Chloro-7-methoxy-2-(4-cyclobutylthiazol-2-yl)quinolin-4-ol

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

Copyright © 2024 ChemSrc All Rights Reserved