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Home CSSB06492283399

3,5-difluoro-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide

Structure Info

Chemspace ID: CSSB06492283399 (In-Stock Building Blocks)

IUPAC Name: 3,5-difluoro-4-methoxy-N-(2,2,2-trifluoroethyl)benzamide

Mol formula: C₁₀H₈F₅NO₂

Mol weight: 269 Da

Catalog Number(s): A384319, AG02JX3D, AR02JXSD, EC02JZ95, ST02JYK5, TX02JY91, Z7761799367, a1_26178_64047, s_11_411422_26270916, s_11____411422____26270916

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MOL

Properties
SDS

Properties

LogP: 2.13

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.3

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
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: Benzamide, 3,5-difluoro-4-methoxy-N-(2,2,2-trifluoroethyl)-; CAS: 2962496-85-9

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