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Home CSSB06504525997

3-chloro-N-(2,2-difluoroethyl)-4-(propan-2-yloxy)benzamide

Structure Info

Chemspace ID: CSSB06504525997 (In-Stock Building Blocks)

IUPAC Name: 3-chloro-N-(2,2-difluoroethyl)-4-(propan-2-yloxy)benzamide

Mol formula: C₁₂H₁₄ClF₂NO₂

Mol weight: 278 Da

Catalog Number(s): ACBDRL801, a1_64497_44766, s_11_21586976_26278006, s_11____21586976____26278006

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.73

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 1

Carbon bond saturation, Fsp3: 0.416

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	1,332.00	Go to cart Enquire
Description: 3-chloro-N-(2,2-difluoroethyl)-4-isopropoxybenzamide

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Substructure Analogs

Chemical structure of 3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide - CSSB06492282996

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Chemical structure of 3-chloro-N-(oxetan-3-yl)-4-(propan-2-yloxy)benzamide - CSSB06473818585

Chemical structure of 3-chloro-N-methyl-4-(propan-2-yloxy)benzamide - CSSB15025261780

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06501302942

Chemical structure of 3-chloro-4-(propan-2-yloxy)-N-(2,2,2-trifluoroethyl)benzamide - CSSB06492282996

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