2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol

Modify Date: 2024-09-25 20:55:23

2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol Structure
2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol structure
 Common Name 2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol
CAS Number 848774-86-7 Molecular Weight 239.38600
Density N/A Boiling Point N/A
Molecular Formula C12H21NO2Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol

 Chemical & Physical Properties

Molecular Formula C12H21NO2Si
Molecular Weight 239.38600
Exact Mass 239.13400
PSA 42.35000
LogP 3.30900

 Precursor & DownStream

Precursor  0

DownStream  1

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...
1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-methoxy-5-methylphenyl)-3-methyl-6-(thiophen-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
1021215-53-1
4-(N,N-dimethylsulfamoyl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
921812-20-6
3-chloro-N-(5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)benzo[b]thiophene-2-carboxamide
921586-08-5
2-oxo-N-(5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)-2H-chromene-3-carboxamide
921586-13-2
4-[(3,5-dimethylpiperidin-1-yl)sulfonyl]-N-[5-(oxolan-2-yl)-1,3,4-oxadiazol-2-yl]benzamide
1212306-07-4
Methyl 4-((5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)carbamoyl)benzoate
921516-98-5
4-((4-methoxyphenyl)sulfonyl)-N-(5-(tetrahydrofuran-2-yl)-1,3,4-oxadiazol-2-yl)butanamide
921587-19-1
N-(4-methoxybenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)propionamide
920179-20-0
N-(4-ethylbenzo[d]thiazol-2-yl)-2-(methylthio)-N-((tetrahydrofuran-2-yl)methyl)benzamide
920263-65-6
N-(5-methoxybenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)cyclopropanecarboxamide
920156-27-0
Chemsrc provides CAS#:848774-86-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol>> amp version: 2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyridin-3-ol

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

Copyright © 2024 ChemSrc All Rights Reserved