2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid

Modify Date: 2024-09-04 10:00:00

2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid structure
 Common Name 2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid
CAS Number 1227576-98-8 Molecular Weight 272.07
Density N/A Boiling Point N/A
Molecular Formula C10H7BrFNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid

 Chemical & Physical Properties

Molecular Formula C10H7BrFNO2
Molecular Weight 272.07

 Preparation

O=C(O)Cc1c[nH]c2c(Br)c(F)ccc12
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
1-(4-nitro-1H-pyrazol-3-yl)cyclobutan-1-amine
2229078-74-2
1-(1-Benzylpiperidin-2-yl)prop-2-en-1-ol
2228485-41-2
3-Amino-2-(2,3-dihydro-1,4-benzodioxin-2-yl)propan-1-ol
2229312-75-6
2-(1-Amino-4-hydroxycyclohexyl)-4,6-difluorophenol
2229524-10-9
1-(4-Chloro-2-methoxyphenyl)-2,2-difluorocyclopropan-1-amine
2228228-36-0
(1S)-2-amino-1-[3-chloro-4-(trifluoromethoxy)phenyl]ethan-1-ol
2227667-84-5
tert-butyl N-[2-oxo-1-(3-phenoxyphenyl)ethyl]carbamate
2228545-24-0
tert-butyl N-[2-(1,1-difluoro-2-hydroxyethyl)-5-(trifluoromethyl)phenyl]carbamate
2228489-69-6
3-(3-Chloro-5-fluorophenyl)-2-hydroxy-3-methylbutanoic acid
2228862-20-0
2-(2,6-Dimethoxy-4-methylphenyl)cyclopropan-1-amine
2228216-17-7
Chemsrc provides CAS#:1227576-98-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid>> amp version: 2-(7-bromo-6-fluoro-1H-indol-3-yl)acetic acid

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

Copyright © 2024 ChemSrc All Rights Reserved