2-chloro-6,7,8-trifluoro-4-methylquinoline | C10H5ClF3N | MFCD31786847 | CC1=CC(Cl)=NC2=C(F)C(F)=C(F)C=C12 | BBV-90757344, CSC018149245, FCH8926618 | Chemspace

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 CSCS00018149245

Structure Info

Chemspace ID: CSCS00018149245 (Synthesis)

MFCD: MFCD31786847

IUPAC Name: 2-chloro-6,7,8-trifluoro-4-methylquinoline

Mol formula: C₁₀H₅ClF₃N

Mol weight: 232 Da

Catalog Number(s): BBV-90757344, CSC018149245, FCH8926618

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.9

Heavy atoms count: 15

Rotatable bond count: 0

Number of rings: 2

Carbon bond saturation, Fsp3: 0.1

Polar surface area (Å): 13

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00018149245

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
FCH Group	28 days	Ukraine To:	95	1 g	821	Go to cart Enquire
Description: 2-chloro-6,7,8-trifluoro-4-methylquinoline

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