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Home CSSB06589385929

[4-(4-butoxy-2,3-difluorophenyl)-1,3-thiazol-5-yl]methanol

Structure Info

Chemspace ID: CSSB06589385929 (In-Stock Building Blocks)

IUPAC Name: [4-(4-butoxy-2,3-difluorophenyl)-1,3-thiazol-5-yl]methanol

Mol formula: C₁₄H₁₅F₂NO₂S

Mol weight: 299 Da

Catalog Number(s): ACBRDI741, a6_36081_45319

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.48

Heavy atoms count: 20

Rotatable bond count: 6

Number of rings: 2

Carbon bond saturation, Fsp3: 0.357

Polar surface area (Å): 42

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
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	1,651.00	Go to cart Enquire
Description: (4-(4-butoxy-2,3-difluorophenyl)thiazol-5-yl)methanol

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