3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol

Modify Date: 2024-09-04 00:53:09

3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol structure
 Common Name 3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol
CAS Number 2229551-09-9 Molecular Weight 253.24
Density N/A Boiling Point N/A
Molecular Formula C13H13F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H13F2NO2
Molecular Weight 253.24

 Preparation

COc1nc2ccccc2cc1C(F)(F)CCO
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...
(4S)-4-amino-4-[3-(4-methylpiperidin-1-yl)-1,2,4-oxadiazol-5-yl]butanamide
2171219-08-0
2-(4-{5-[(1R)-1-amino-2-methylpropyl]-1,2,4-oxadiazol-3-yl}piperazin-1-yl)ethan-1-ol
2171266-05-8
methyl 1-{5-[(1S)-1-amino-3-hydroxypropyl]-1,2,4-oxadiazol-3-yl}piperidine-4-carboxylate
2171142-70-2
2-(1-{5-[(1S)-1,5-diaminopentyl]-1,2,4-oxadiazol-3-yl}piperidin-2-yl)ethan-1-ol
2171442-14-9
1-{5-[(1R)-1-amino-2-sulfanylethyl]-1,2,4-oxadiazol-3-yl}piperidin-4-ol
2165891-04-1
[(2R)-1-{5-[(1R)-1,5-diaminopentyl]-1,2,4-oxadiazol-3-yl}pyrrolidin-2-yl]methanol
2171178-84-8
Methyl 2-(1-hydroxy-2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxylate
2167431-15-2
Methyl 2-[hydroxy(2-methylcyclopropyl)methyl]-4-methyl-1,3-thiazole-5-carboxylate
2169572-06-7
Methyl 2-[cyclopropyl(hydroxy)methyl]-1,3-thiazole-4-carboxylate
2167278-67-1
Methyl 2-(2-ethoxy-1-hydroxyethyl)-1,3-thiazole-4-carboxylate
2167608-25-3
Chemsrc provides CAS#:2229551-09-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol>> amp version: 3,3-Difluoro-3-(2-methoxyquinolin-3-yl)propan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved