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Home CSSB01994207064

2-chloro-4-methoxy-N-(1-methylcyclopropyl)benzamide

Structure Info

Chemspace ID: CSSB01994207064 (In-Stock Building Blocks)

IUPAC Name: 2-chloro-4-methoxy-N-(1-methylcyclopropyl)benzamide

Mol formula: C₁₂H₁₄ClNO₂

Mol weight: 240 Da

Catalog Number(s): ACBPDX010, BBV-47557476, CSC005874179, CSCR00005874179, Z1228023948, a1_14896_19797, s_22_5126062_4277700, s_22____5126062____4277700

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MOL

Properties
SDS

Properties

LogP: 2.24

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.416

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
AiFChem CN	10 days	China To:	95	100 mg	350.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	250 mg	700.00	Go to cart Enquire
AiFChem CN	10 days	China To:	95	1 g	1,227.00	Go to cart Enquire
Description: 2-chloro-4-methoxy-N-(1-methylcyclopropyl)benzamide

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Substructure Analogs

Chemical structure of N-(1-carbamoylcyclopropyl)-2-chloro-4-(propan-2-yloxy)benzamide - CSSB02037466513

Chemical structure of N-(1-carbamoylcyclopropyl)-2-chloro-4,5-dimethoxybenzamide - CSSB01645628865

Similarity Analogs

Chemical structure of 2-chloro-5-methoxy-N-(1-methylcyclopropyl)benzamide - CSSB06423202563

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-4-methoxybenzamide - CSSB01156968700

Chemical structure of 2-chloro-4-methoxy-N-(2-methylbutan-2-yl)benzamide - CSSB01998385768

Chemical structure of 2-chloro-N-cyclopropyl-4-methoxybenzamide - CSSB00103313488

Chemical structure of 2-chloro-N-(2,2-difluoroethyl)-4-methoxybenzamide - CSSB01994603260

Chemical structure of 2-fluoro-5-methoxy-N-(1-methylcyclopropyl)benzamide - CSSB03560075473

Chemical structure of 2-chloro-N-(2-cyclopropylethyl)-4-methoxybenzamide - CSSB01998167037

Similarity Analogs