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Home CSSB06741760880

(3-bromo-2-methoxyphenyl)(phenyl)methanone

Structure Info

Chemspace ID: CSSB06741760880 (In-Stock Building Blocks)

MFCD: MFCD35422476

IUPAC Name: (3-bromo-2-methoxyphenyl)(phenyl)methanone

Mol formula: C₁₄H₁₁BrO₂

Mol weight: 291 Da

Catalog Number(s): A650144, BBV-772632407, OR1147130

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Properties
SDS

Properties

LogP: 4.04

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.071

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AOBChem CN	12 days	China To:	95	250 mg	354.20	Go to cart Enquire
AOBChem CN	12 days	China To:	95	500 mg	403.70	Go to cart Enquire
AOBChem CN	12 days	China To:	95	1 g	536.80	Go to cart Enquire
Description: (3-bromo-2-methoxyphenyl)(phenyl)methanone; CAS: 2378833-38-4

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Substructure Analogs

Chemical structure of (3-bromo-2-methoxy-5-methylphenyl)(phenyl)methanone - CSSB00134564779

Chemical structure of 4-[3-bromo-4-ethoxy-5-(4-methylbenzoyl)benzamido]benzoic acid - CSSB00102462295