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Home CSSB21531608567

Methyl 4-(5-fluoro-6-oxo-1,6-dihydropyrimidin-2-yl)benzoate

Structure Info

Chemspace ID: CSSB21531608567 (In-Stock Building Blocks)

IUPAC Name: methyl 4-(5-fluoro-6-oxo-1,6-dihydropyrimidin-2-yl)benzoate

Mol formula: C₁₂H₉FN₂O₃

Mol weight: 248 Da

Catalog Number(s): ACOGIF660

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Properties
SDS

Properties

LogP: 1.55

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.083333333333333

Polar surface area (Å): 68

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	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	1,323.00	Go to cart Enquire
Description: methyl 4-(5-fluoro-6-oxo-1,6-dihydropyrimidin-2-yl)benzoate

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