Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB07092768098

6-bromo-3-(trifluoromethyl)-1H-indole

Structure Info

Chemspace ID: CSSB07092768098 (In-Stock Building Blocks)

MFCD: MFCD35256656, MFCD35256656

IUPAC Name: 6-bromo-3-(trifluoromethyl)-1H-indole

Mol formula: C₉H₅BrF₃N

Mol weight: 264 Da

Catalog Number(s): BBLS07092768098, BBV-872356645, EN300-46810798, ZX-NM312243, bbls07092768098

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.72

Heavy atoms count: 14

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.11111111111111

Polar surface area (Å): 16

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 1

: Zoom the structure; CSSB07092768098

Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Enamine Ltd.	5 days	Ukraine To:	95	50 mg	344.00	Go to cart Enquire
Enamine Ltd.	5 days	Ukraine To:	95	100 mg	515.00	Go to cart Enquire

For a custom pack size or bulk
please drop us a line:Enquire

Similarity Analogs

Chemical structure of 5-bromo-3-(trifluoromethyl)-1H-indole - CSSB00015328243

Chemical structure of 1-(6-bromo-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one - CSSB00012920589

Chemical structure of 6-bromo-3-fluoro-1H-indole - CSSB06447536802

Chemical structure of 2-(6-bromo-1H-indol-3-yl)-2-methylpropanenitrile - CSSB06726389868

Chemical structure of 6-bromo-3-methyl-1H-indole - CSSB00010209589

Chemical structure of 3-(trifluoromethyl)-1H-indole - CSSB00000091011

Chemical structure of 6-bromo-1H-indol-3-amine - CSSB00010336866

Similarity Analogs