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Home CSSB00046245045

2-(4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide

Structure Info

Chemspace ID: CSSB00046245045 (In-Stock Building Blocks)

MFCD: MFCD05344684

IUPAC Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide

Mol formula: C₂₁H₁₉NO₃

Mol weight: 333 Da

Catalog Number(s): AA029GR8, AO-548/43242712, BM00752, CSC046245045, CSCR00330021536, LN01220104, ST029IAS, TX029HZO, Z19732095, a1_35085_48438, s_22____138557____60027

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Properties
SDS

Properties

LogP: 4.74

Heavy atoms count: 25

Rotatable bond count: 6

Number of rings: 3

Carbon bond saturation, Fsp3: 0.095238095238095

Polar surface area (Å): 48

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 1

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
Description: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)acetamide; CAS: 791843-22-6

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