2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid | C10H17NO2 | CN1[C@H]2CC[C@@H]1CC(CC(O)=O)C2 | BBV-77750485, CSC154594698, FCH4596561 | 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 CSCS00154594698

Structure Info

Chemspace ID: CSCS00154594698 (Synthesis)

IUPAC Name: 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid

Mol formula: C₁₀H₁₇NO₂

Mol weight: 183 Da

Catalog Number(s): BBV-77750485, CSC154594698, FCH4596561

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -1.75

Heavy atoms count: 13

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.9

Polar surface area (Å): 41

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSCS00154594698

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	903	Go to cart Enquire
Description: rel-2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetic acid

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