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Home CSSB06662453067

2-(5-chloro-2-fluorophenyl)-1-[3-(difluoromethyl)azetidin-1-yl]ethan-1-one

Structure Info

Chemspace ID: CSSB06662453067 (In-Stock Building Blocks)

IUPAC Name: 2-(5-chloro-2-fluorophenyl)-1-[3-(difluoromethyl)azetidin-1-yl]ethan-1-one

Mol formula: C₁₂H₁₁ClF₃NO

Mol weight: 278 Da

Catalog Number(s): ACBPAT687, a1_36427_35329

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.12

Heavy atoms count: 18

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.416

Polar surface area (Å): 20

Hydrogen bond acceptors count: 1

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	1,424.00	Go to cart Enquire
Description: 2-(5-chloro-2-fluorophenyl)-1-(3-(difluoromethyl)azetidin-1-yl)ethan-1-one

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