3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid

Modify Date: 2024-09-04 02:50:38

3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid structure
 Common Name 3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid
CAS Number 2228489-48-1 Molecular Weight 285.67
Density N/A Boiling Point N/A
Molecular Formula C13H10ClF2NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid

 Chemical & Physical Properties

Molecular Formula C13H10ClF2NO2
Molecular Weight 285.67

 Preparation

O=C(O)CC(c1cc2ccccc2c(Cl)n1)C(F)F
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
[1-(Hydroxymethyl)-4,4-dimethoxycyclohexyl]methanol
1627702-65-1
2-(Hydroxymethyl)-6-(trifluoromethyl)benzonitrile
1498300-46-1
8-Chloro-5-fluorochroman-4-amine
1337158-52-7
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:2228489-48-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid>> amp version: 3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid

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

Copyright © 2024 ChemSrc All Rights Reserved