{1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol

Modify Date: 2025-09-02 20:04:04

{1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol Structure
{1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol structure
 Common Name {1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol
CAS Number 2229587-65-7 Molecular Weight 213.30
Density N/A Boiling Point N/A
Molecular Formula C10H15NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol

 Chemical & Physical Properties

Molecular Formula C10H15NO2S
Molecular Weight 213.30
InChIKey NXQNCULWVFQLGA-UHFFFAOYSA-N
SMILES COCc1nc(C2(CO)CCC2)cs1
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...
N-(2-fluorophenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
1005292-05-6
5-Methyl-2-phenyl-4-pivaloyl-2,4-dihydro-3H-pyrazol-3-one
188432-24-8
N-(3,5-dimethylphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
941870-11-7
2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(m-tolyl)acetamide
920175-00-4
N-(2,4-dimethoxyphenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
1005302-60-2
N-(2,4-difluorophenyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
1005292-09-0
2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(4-nitrophenyl)acetamide
941958-62-9
2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)-N-(3-(trifluoromethyl)phenyl)acetamide
1005292-10-3
N-(4-fluorobenzyl)-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
1005302-64-6
N-mesityl-2-(5-methoxy-4-oxo-2-((pyrimidin-2-ylthio)methyl)pyridin-1(4H)-yl)acetamide
1005302-75-9
Chemsrc provides CAS#:2229587-65-7 MSDS, density, melting point, boiling point, structure, etc. Its name is {1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol>> amp version: {1-[2-(Methoxymethyl)-1,3-thiazol-4-yl]cyclobutyl}methanol

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

Copyright © 2024 ChemSrc All Rights Reserved