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 CSSB00138432472

3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine

Structure Info

Chemspace ID: CSSB00138432472 (In-Stock Building Blocks)

MFCD: MFCD00243542

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N,N-dimethylpyridin-2-amine

Mol formula: C₁₄H₁₃N₃S

Mol weight: 255 Da

Catalog Number(s): 70000459, 9J-341S, AA023CBL, BD00922885, BJ15069, CSC138432472, ST023DV5, TX023DK1, Y3538682

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.62

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.142

Polar surface area (Å): 29

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

: Zoom the structure; CSSB00138432472

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific EU	14 days	Germany To:	90	100 mg	709.50	Go to cart Enquire
Description: 3-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-pyridinamine; CAS: 339112-83-3

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

Similarity Analogs

Chemical structure of 3-(1,3-benzothiazol-2-yl)pyridin-2-amine - CSSB00108876610

Chemical structure of 2-(2-chloropyridin-3-yl)-1,3-benzothiazole - CSSB00000066080

Chemical structure of 3-(1,3-benzothiazol-2-yl)pyridin-2-ol - CSSB00000069446

Chemical structure of 2-(1,3-benzothiazol-2-yl)aniline - CSSB00000261293

Chemical structure of 2-(2-bromophenyl)-1,3-benzothiazole - CSSB00009811911

Chemical structure of 2-[2-(methylsulfanyl)phenyl]-1,3-benzothiazole - CSSB01419100752

Chemical structure of 2-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-1,3-benzothiazole - CSSB15071554810

Similarity Analogs