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Home CSSB21474358485

5-fluoro-2-[4-(2-methylpropoxy)phenyl]-3,4-dihydropyrimidin-4-one

Structure Info

Chemspace ID: CSSB21474358485 (In-Stock Building Blocks)

IUPAC Name: 5-fluoro-2-[4-(2-methylpropoxy)phenyl]-3,4-dihydropyrimidin-4-one

Mol formula: C₁₄H₁₅FN₂O₂

Mol weight: 262 Da

Catalog Number(s): ACUXMS158

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Properties
SDS

Properties

LogP: 2.63

Heavy atoms count: 19

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 51

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	1,302.00	Go to cart Enquire
Description: 5-fluoro-2-(4-isobutoxyphenyl)pyrimidin-4(3H)-one

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