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Home CSSB06715765288

4-(5-phenyl-1,3-thiazol-2-yl)pyridine

Structure Info

Chemspace ID: CSSB06715765288 (In-Stock Building Blocks)

IUPAC Name: 4-(5-phenyl-1,3-thiazol-2-yl)pyridine

Mol formula: C₁₄H₁₀N₂S

Mol weight: 238 Da

Catalog Number(s): AR03382F, EC0339J7, PV-008101173772, ST0338U7, a6_2355_95848, s_271570_9487570_21749816, s_271570____9487570____21749816

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INCHI key
MOL

Properties
SDS

Properties

LogP: 3.08

Heavy atoms count: 17

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 5-phenyl-2-pyridin-4-yl-1,3-thiazole; CAS: 106950-02-1

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