[1-(Quinolin-2-yl)cyclobutyl]methanol

Modify Date: 2025-09-10 12:24:32

[1-(Quinolin-2-yl)cyclobutyl]methanol Structure
[1-(Quinolin-2-yl)cyclobutyl]methanol structure
 Common Name [1-(Quinolin-2-yl)cyclobutyl]methanol
CAS Number 1894777-47-9 Molecular Weight 213.27
Density N/A Boiling Point N/A
Molecular Formula C14H15NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [1-(Quinolin-2-yl)cyclobutyl]methanol

 Chemical & Physical Properties

Molecular Formula C14H15NO
Molecular Weight 213.27
InChIKey VHDCALRWSBKSNQ-UHFFFAOYSA-N
SMILES OCC1(c2ccc3ccccc3n2)CCC1
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...
(1S)-3-amino-1-{imidazo[1,2-a]pyrazin-3-yl}propan-1-ol
2227670-40-6
5,6-Dimethoxypyrimidine-4-carbaldehyde
2751610-73-6
2,2-Difluoro-2-(2-methoxy-6-methylphenyl)ethan-1-amine
2228426-29-5
4-[(3-Methyl-1,2-oxazol-5-yl)methyl]piperidin-4-ol
2229388-07-0
4-(3-Chloroprop-1-en-2-yl)-2-methoxy-6-methylpyridine
2228219-40-5
O-{2-methyl-2-[2-(pyrrolidin-1-yl)phenyl]propyl}hydroxylamine
2229163-31-7
3-(5-Bromo-3-methylfuran-2-yl)oxolane-2,5-dione
2228137-98-0
3-(3-Amino-1,1-difluoropropan-2-yl)benzene-1,2-diol
2229386-12-1
4-{4-[(Tert-butoxy)carbonyl]piperazin-1-yl}-2-methylbutanoic acid
2228343-67-5
6-Ethynyl-5-fluoro-1,2-benzoxazol-3-amine
2763932-34-7
Chemsrc provides [1-(Quinolin-2-yl)cyclobutyl]methanol(CAS#:1894777-47-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of [1-(Quinolin-2-yl)cyclobutyl]methanol are included as well.>> amp version: [1-(Quinolin-2-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