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Home CSSB00029645731

2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide

Structure Info

Chemspace ID: CSSB00029645731 (In-Stock Building Blocks)

MFCD: MFCD00740150

IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)acetamide

Mol formula: C₁₅H₁₄ClNO₃

Mol weight: 292 Da

Catalog Number(s): 5403648, 8004-6861, AA01I17B, AR01I1Z3, AZ20883, BBV-39470137, CSC029645731, CSCR00058247445, EC01I3FV, JH720459, OSSL_677832, ST01I2QV, STK723461, TX01I2FR, UZI/6185227, Z19727702, a1_59931_6106, s_22____57717____59009

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Properties
SDS

Properties

LogP: 3.17

Heavy atoms count: 20

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.133

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

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: Acetamide, 2-(4-chlorophenoxy)-N-(2-methoxyphenyl)-; CAS: 62095-63-0

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Substructure Analogs

Chemical structure of 2-(2,4-dichlorophenoxy)-N-(2-methoxyphenyl)acetamide - CSSB00046683033

Chemical structure of N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide - CSSB00048112513

Chemical structure of 2-(4-chlorophenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide - CSSB00020580491

Chemical structure of 2-(2,4-dichlorophenoxy)-N-(2,5-dimethoxyphenyl)acetamide - CSSB00026088062

Chemical structure of N-(2-methoxyphenyl)-2-(2,4,5-trichlorophenoxy)propanamide - CSSB00121651197

Chemical structure of 2-(4-chloro-2-methylphenoxy)-N-(2,5-dimethoxyphenyl)propanamide - CSSB00026043432

Chemical structure of N-(4-chloro-2,5-dimethoxyphenyl)-2-(4-chloro-2-methylphenoxy)acetamide - CSSB00046635765

Substructure Analogs