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Home CSSB02005968384

4-(3-chloro-4-fluorobenzoyl)-1-methylpiperazin-2-one

Structure Info

Chemspace ID: CSSB02005968384 (In-Stock Building Blocks)

IUPAC Name: 4-(3-chloro-4-fluorobenzoyl)-1-methylpiperazin-2-one

Mol formula: C₁₂H₁₂ClFN₂O₂

Mol weight: 271 Da

Catalog Number(s): ACBFPT090, BBV-369466701, CSC021978959, CSCR00021978959, Z1447989886, a1_26228_40611, s_527_11686234_7344186, s_527____11686234____7344186

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INCHI
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MOL

Properties
SDS

Properties

LogP: 0.96

Heavy atoms count: 18

Rotatable bond count: 1

Number of rings: 2

Carbon bond saturation, Fsp3: 0.333

Polar surface area (Å): 41

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,540.00	Go to cart Enquire
Description: 4-(3-chloro-4-fluorobenzoyl)-1-methylpiperazin-2-one

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Substructure Analogs

Chemical structure of 4-(3-chloro-2,4-difluorobenzoyl)-1-methylpiperazin-2-one - CSSB02019206431

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Chemical structure of 4-(4-chloro-3-methylbenzoyl)-1-methylpiperazin-2-one - CSSB02005244842

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