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 CSSS00159665298

1-{[2-(2-methylphenyl)-1,3-thiazol-5-yl]methyl}azetidin-3-ol

Structure Info

Chemspace ID: CSSS00159665298 (In-Stock Screening Compounds)

IUPAC Name: 1-{[2-(2-methylphenyl)-1,3-thiazol-5-yl]methyl}azetidin-3-ol

Mol formula: C₁₄H₁₆N₂OS

Mol weight: 260 Da

Catalog Number(s): 30249698, CSC159665298

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.44

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.35714285714286

Polar surface area (Å): 36

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00159665298

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68.20	Go to cart Enquire
Description: Name: 1-{[2-(2-methylphenyl)-1,3-thiazol-5-yl]methyl}azetidin-3-ol; Stereochemistry: achiral; Compound state: dry film

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