(1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol

Modify Date: 2024-09-04 01:01:44

(1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol structure
 Common Name (1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol
CAS Number 2227757-57-3 Molecular Weight 223.22
Density N/A Boiling Point N/A
Molecular Formula C8H8F3NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol

 Chemical & Physical Properties

Molecular Formula C8H8F3NOS
Molecular Weight 223.22

 Preparation

OC(c1scnc1C1CC1)C(F)(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
(4Z)-1-(6-chloropyridin-2-yl)-4-({[(2,6-dichlorophenyl)methoxy]amino}methylidene)-4,5-dihydro-1H-pyrazol-5-one
320419-34-9
7-Bromo-2,4-dichloro-8-fluoroquinoline
2107695-66-7
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
N-(1-(3-cyclopropyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)azetidin-3-yl)-N-methylbenzenesulfonamide
2320854-89-3
N-(1-(4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)acetamide
1207036-39-2
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
3-ethyl-7-(oxolan-3-yl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine
1699485-31-8
Chemsrc provides CAS#:2227757-57-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol>> amp version: (1S)-1-(4-cyclopropyl-1,3-thiazol-5-yl)-2,2,2-trifluoroethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved