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Home CSSB06583435343

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

Structure Info

Chemspace ID: CSSB06583435343 (In-Stock Building Blocks)

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

Mol formula: C₁₄H₁₁N₃S

Mol weight: 253 Da

Catalog Number(s): AR032W73, EC032XNV, ST032WYV, Z6485539526, a6_156_38035, s_271570_9487602_21749184, s_271570____9487602____21749184

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Properties
SDS

Properties

LogP: 2.95

Heavy atoms count: 18

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 52

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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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: 4-phenyl-5-pyridin-3-yl-1,3-thiazol-2-amine; CAS: 97422-29-2

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