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Home CSSB00020569851

1-{[4-(3-chloro-4-fluorobenzoyl)phenyl]methyl}-4-methylpiperazine

Structure Info

Chemspace ID: CSSB00020569851 (In-Stock Building Blocks)

MFCD: MFCD03841808

IUPAC Name: 1-{[4-(3-chloro-4-fluorobenzoyl)phenyl]methyl}-4-methylpiperazine

Mol formula: C₁₉H₂₀ClFN₂O

Mol weight: 347 Da

Catalog Number(s): 898783-85-2, AA006IVD, ACM898783852, AD04293, BD312828, CD11023063, CSC020569851, F204570, FC100085, JH792858

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Properties
SDS

Properties

LogP: 3.97

Heavy atoms count: 24

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.315

Polar surface area (Å): 24

Hydrogen bond acceptors count: 3

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
A2B Chem	12 days	United States To:	97	1 g	823.40	Go to cart Enquire
A2B Chem	12 days	United States To:	97	2 g	1,491.55	Go to cart Enquire
A2B Chem	12 days	United States To:	97	5 g	2,926.75	Go to cart Enquire
Description: 3-chloro-4-fluoro-4'-(4-methylpiperazinomethyl) benzophenone; CAS: 898783-85-2

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