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Home CSSB09881991679

4-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde

Structure Info

Chemspace ID: CSSB09881991679 (In-Stock Building Blocks)

IUPAC Name: 4-fluoro-2-(4-phenyl-1,3-thiazol-2-yl)benzaldehyde

Mol formula: C₁₆H₁₀FNOS

Mol weight: 283 Da

Catalog Number(s): ACXYVO373, BBV-920082885, a6_9148_419496

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Properties
SDS

Properties

LogP: 4.55

Heavy atoms count: 20

Rotatable bond count: 3

Number of rings: 3

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSSB09881991679

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	358.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	715.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,405.00	Go to cart Enquire
Description: 4-fluoro-2-(4-phenylthiazol-2-yl)benzaldehyde

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