2-(3,3-difluoroazetidin-1-yl)butanoic acid

Modify Date: 2024-09-03 23:08:47

2-(3,3-difluoroazetidin-1-yl)butanoic acid structure
 Common Name 2-(3,3-difluoroazetidin-1-yl)butanoic acid
CAS Number 2089714-54-3 Molecular Weight 179.16
Density N/A Boiling Point N/A
Molecular Formula C7H11F2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(3,3-difluoroazetidin-1-yl)butanoic acid

 Chemical & Physical Properties

Molecular Formula C7H11F2NO2
Molecular Weight 179.16

 Preparation

CCC(C(=O)O)N1CC(F)(F)C1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-(tert-Butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid
1465524-20-2
2-(Tert-butyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylic acid
1482149-65-4
tert-Butyl (2-bromo-5-chloro-6-cyanopyridin-3-yl)carbamate
488713-28-6
3-Hydroxy-3-(4-methoxynaphthalen-1-yl)propanenitrile
1542445-44-2
5-(Bromomethyl)-3-propyl-1,3-oxazolidin-2-one
1486045-97-9
[5-Bromo-3-(3-chloro-benzyloxy)-pyrazin-2-yl]-carbamic acid tert-butyl ester
479685-10-4
1-[1-(2,5-Dimethoxyphenyl)cyclopropyl]ethan-1-amine
1497943-10-8
5-chloro-1-methyl-1H-pyrazole-4-carboxylic acid (4-tert-butyl-phenyl)-amide
618446-18-7
3-Amino-2-(5-fluoro-2-methoxyphenyl)propanoic acid
1490073-96-5
2-Bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-C]azepine
1378874-05-5
Chemsrc provides CAS#:2089714-54-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(3,3-difluoroazetidin-1-yl)butanoic acid>> amp version: 2-(3,3-difluoroazetidin-1-yl)butanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved