[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 2-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetate | C18H20F3NO3 | 1808724-52-8 | CC1(C)[C@@H]2C[C@H]1C(COC(=O)CN1C=C(C=CC1=O)C(F)(F)F)=CC2 | CSC027082282, Z822808682 | 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 CSSS00027082282

Structure Info

Chemspace ID: CSSS00027082282 (In-Stock Screening Compounds)

CAS: 1808724-52-8

IUPAC Name: [(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl 2-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]acetate

Mol formula: C₁₈H₂₀F₃NO₃

Mol weight: 355 Da

Catalog Number(s): CSC027082282, Z822808682

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.51

Heavy atoms count: 25

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.55555555555556

Polar surface area (Å): 47

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSS00027082282

Items Overall 4 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Enamine Ltd	TBD	Ukraine To:	80	1 mg	79	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	2 mg	81	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	5 mg	87	Go to cart Enquire
Enamine Ltd	TBD	Ukraine To:	80	10 mg	97	Go to cart Enquire

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