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Home CSSB00028001480

N-(2-ethylphenyl)-3,5-dimethoxybenzamide

Structure Info

Chemspace ID: CSSB00028001480 (In-Stock Building Blocks)

CAS: 349108-64-1

MFCD: MFCD00863432

IUPAC Name: N-(2-ethylphenyl)-3,5-dimethoxybenzamide

Mol formula: C₁₇H₁₉NO₃

Mol weight: 285 Da

Catalog Number(s): 2630917, A431304, AA02KD7I, AG02KDAA, AN-652/11568886, AR02KDZA, BR09370, CSC028001480, CSCR00071437212, CUS29825278, IVK/8192563, OSSL_177051, PB29726869, ST02KER2, STK412742, TX02KEFY, UZI/8192563, Z29649401, a1_32232_22065, s_22____300184____59001

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.71

Heavy atoms count: 21

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.235

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

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Items Overall 1 item 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
Description: N-(2-Ethylphenyl)-3,5-dimethoxybenzamide; CAS: 349108-64-1

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Substructure Analogs

Chemical structure of N-(2-ethyl-6-methylphenyl)-3,5-dimethoxybenzamide - CSSB00027988583

Chemical structure of 3,5-dimethoxy-N-[2-methyl-6-(propan-2-yl)phenyl]benzamide - CSSB00046186110

Chemical structure of N-(2-ethylphenyl)-3,4,5-trimethoxybenzamide - CSSB00028001583

Chemical structure of 1-(3,4,5-trimethoxybenzoyl)-2,3-dihydro-1H-indole - CSSB00046769981

Chemical structure of 1-(3,4,5-trimethoxybenzoyl)-1,2,3,4-tetrahydroquinoline - CSSB00046180027

Chemical structure of 3,4,5-trimethoxy-N-[2-(propan-2-yl)phenyl]benzamide - CSSB00046098658

Chemical structure of N-(2-ethyl-6-methylphenyl)-3,4,5-trimethoxybenzamide - CSSB00026214923

Substructure Analogs