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Home CSSB01998897193

2-(5-chloro-2-methoxyphenyl)-N-(2,2-difluoroethyl)acetamide

Structure Info

Chemspace ID: CSSB01998897193 (In-Stock Building Blocks)

IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(2,2-difluoroethyl)acetamide

Mol formula: C₁₁H₁₂ClF₂NO₂

Mol weight: 264 Da

Catalog Number(s): ACDQVW735, BBV-597353355, CSC012613942, CSCR00012613942, I73483, Z1366326932, a1_64497_25795, s_527_21586830_157512, s_527____21586830____157512

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Properties
SDS

Properties

LogP: 1.94

Heavy atoms count: 17

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 38

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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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	1,229.00	Go to cart Enquire
Description: 2-(5-chloro-2-methoxyphenyl)-N-(2,2-difluoroethyl)acetamide

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Substructure Analogs

Chemical structure of 2-(5-chloro-2-methoxyphenyl)-1-(3,3-difluoropyrrolidin-1-yl)ethan-1-one - CSSB02019336858

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Chemical structure of 2-(5-chloro-2-methoxyphenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide - CSSB00104337421

Chemical structure of 2-(5-chloro-2-methoxyphenyl)-N-methylacetamide - CSSB00000233930

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