(2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol

Modify Date: 2025-09-21 03:08:44

(2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol Structure
(2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol structure
 Common Name (2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol
CAS Number 2227790-16-9 Molecular Weight 171.26
Density N/A Boiling Point N/A
Molecular Formula C8H13NOS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol

 Chemical & Physical Properties

Molecular Formula C8H13NOS
Molecular Weight 171.26
InChIKey DVFHOURCPMZZCB-LURJTMIESA-N
SMILES Cc1ncsc1CCC(C)O
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...
Phenylmethyl 2-(6-azaspiro[2.5]oct-6-yl)-4-bromobenzoate
2446342-14-7
3,5-Di-t-butylbenzylzinc bromide
1251848-86-8
1-tert-butyl-1H-imidazo[4,5-c]pyridin-4-ol
2137784-85-9
5-Fluoro-4-(1-hydroxyethyl)-1H-indole-2-carboxylic acid
2167842-65-9
2-((5-Bromo-3-nitropyridin-2-yl)oxy)acetaldehyde
2380059-59-4
2-(5-Methoxypyrazin-2-yl)ethan-1-ol
2110240-07-6
1-ethyl-5-iodo-1H-1,2,4-triazole
2137626-96-9
(2-Ethoxy-3,4-difluorophenyl)methanol
2162245-24-9
Tert-butyl 5-amino-4-(o-tolyl)pentanoate
2247256-12-6
2-Amino-2-(2,4-difluorophenyl)acetonitrile hydrochloride
1821174-71-3
Chemsrc provides CAS#:2227790-16-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol>> amp version: (2S)-4-(4-methyl-1,3-thiazol-5-yl)butan-2-ol

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

Copyright © 2024 ChemSrc All Rights Reserved