methyl (1R,2S,3S,5S)-3-(benzoyloxy)-8-(²H₃)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride | C17H22ClNO4 | Cl.[2H]C([2H])([2H])N1[C@H]2CC[C@@H]1[C@@H]([C@H](C2)OC(=O)C1=CC=CC=C1)C(=O)OC | P839517 | 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 CSCS14948336862

Structure Info

Chemspace ID: CSCS14948336862 (Synthesis)

IUPAC Name: methyl (1R,2S,3S,5S)-3-(benzoyloxy)-8-(²H₃)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride

Mol formula: C₁₇H₂₂ClNO₄

Mol weight: 343 Da

Catalog Number(s): P839517

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.28

Heavy atoms count: 23

Rotatable bond count: 5

Number of rings: 3

Carbon bond saturation, Fsp3: 0.529

Polar surface area (Å): 56

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSCS14948336862

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	5 mg	1,405	Go to cart Enquire
Description: Pseudococaine Hydrochloride-D3

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