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Home CSSB20813996395

(3-chloro-4-fluoro-5-methylphenyl)(cyclopropyl)methanone

Structure Info

Chemspace ID: CSSB20813996395 (In-Stock Building Blocks)

MFCD: MFCD35392442

IUPAC Name: (3-chloro-4-fluoro-5-methylphenyl)(cyclopropyl)methanone

Mol formula: C₁₁H₁₀ClFO

Mol weight: 213 Da

Catalog Number(s): 555085, A555085, BBV-1692821656, PC1036748

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MOL

Properties
SDS

Properties

LogP: 3.57

Heavy atoms count: 14

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 17

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 0

: Zoom the structure; CSSB20813996395

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: (3-chloro-4-fluoro-5-methylphenyl)(cyclopropyl)methanone
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: (3-chloro-4-fluoro-5-methylphenyl)(cyclopropyl)methanone

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Chemical structure of (3-chloro-4-methylphenyl)(cyclopropyl)methanone - CSSB00012176702

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