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Home CSSB06581581835

4-[3-(4-methoxypyridin-3-yl)phenyl]-1,3-thiazol-2-amine

Structure Info

Chemspace ID: CSSB06581581835 (In-Stock Building Blocks)

IUPAC Name: 4-[3-(4-methoxypyridin-3-yl)phenyl]-1,3-thiazol-2-amine

Mol formula: C₁₅H₁₃N₃OS

Mol weight: 283 Da

Catalog Number(s): ACBFGD652, a6_13587_39785

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Properties
SDS

Properties

LogP: 2.79

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0.066

Polar surface area (Å): 61

Hydrogen bond acceptors count: 4

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,749.00	Go to cart Enquire
Description: 4-(3-(4-methoxypyridin-3-yl)phenyl)thiazol-2-amine

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