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Home CSSB21103686897

1-(3-fluoro-4-methoxy-2-methylphenyl)butan-1-one

Structure Info

Chemspace ID: CSSB21103686897 (In-Stock Building Blocks)

IUPAC Name: 1-(3-fluoro-4-methoxy-2-methylphenyl)butan-1-one

Mol formula: C₁₂H₁₅FO₂

Mol weight: 210 Da

Catalog Number(s): 742706, A742706, PC1036341

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Properties
SDS

Properties

LogP: 3.17

Heavy atoms count: 15

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 6 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	250 mg	221.10	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	316.80	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	443.30	Go to cart Enquire
Description: 1-(3-fluoro-4-methoxy-2-methylphenyl)butan-1-one
AOBChem USA	12 days	United States To:	95	250 mg	221.10	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	500 mg	316.80	Go to cart Enquire
AOBChem USA	12 days	United States To:	95	1 g	443.30	Go to cart Enquire
Description: 1-(3-fluoro-4-methoxy-2-methylphenyl)butan-1-one

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