N-(3-methoxyphenyl)-4-(4-methylphenoxy)butanamide | C18H21NO3 | COC1=CC=CC(NC(=O)CCCOC2=CC=C(C)C=C2)=C1 | 6870688, CSC046749461, CSCR00110987889, Z27795200, a1_12696_161168, s_527____153975____156277 | Chemspace

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Home CSSS00046749461

Structure Info

Chemspace ID: CSSS00046749461 (In-Stock Screening Compounds)

IUPAC Name: N-(3-methoxyphenyl)-4-(4-methylphenoxy)butanamide

Mol formula: C₁₈H₂₁NO₃

Mol weight: 299 Da

Catalog Number(s): 6870688, CSC046749461, CSCR00110987889, Z27795200, a1_12696_161168, s_527____153975____156277

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.61

Heavy atoms count: 22

Rotatable bond count: 7

Number of rings: 2

Carbon bond saturation, Fsp3: 0.27777777777778

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00046749461

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemBridge Corp.	14 days	United States To:	90	1 mg	68	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	5 mg	99	Go to cart Enquire
ChemBridge Corp.	14 days	United States To:	90	10 mg	138	Go to cart Enquire
Description: Name: N-(3-methoxyphenyl)-4-(4-methylphenoxy)butanamide; Stereochemistry: achiral; Compound state: solid

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