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Home CSSB06505697659

4-chloro-2-fluoro-3-methoxy-N-(3-methylbutan-2-yl)benzamide

Structure Info

Chemspace ID: CSSB06505697659 (In-Stock Building Blocks)

IUPAC Name: 4-chloro-2-fluoro-3-methoxy-N-(3-methylbutan-2-yl)benzamide

Mol formula: C₁₃H₁₇ClFNO₂

Mol weight: 274 Da

Catalog Number(s): ACBDYE845, Z5480494206, a1_24151_36933, s_11_52383_22157648, s_11____52383____22157648

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INCHI
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MOL

Properties
SDS

Properties

LogP: 3.3

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.461

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	1,554.00	Go to cart Enquire
Description: 4-chloro-2-fluoro-3-methoxy-N-(3-methylbutan-2-yl)benzamide

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Substructure Analogs

Chemical structure of 4-chloro-N-(1-cyclopropylethyl)-2-fluoro-3-methoxybenzamide - CSSB06500913164

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Chemical structure of 4-chloro-N-(1-cyclopropylethyl)-2-fluoro-3-methoxybenzamide - CSSB06500913164

Chemical structure of 4-chloro-2-fluoro-3-methoxy-N-methylbenzamide - CSSB09185403232

Chemical structure of 4-chloro-2,3-difluoro-N-(3-methylbutan-2-yl)benzamide - CSSB00151505523

Chemical structure of 4-chloro-2-fluoro-3-methoxy-N-(1-methoxypropan-2-yl)benzamide - CSSB06982898625

Chemical structure of 4-chloro-N-cyclopropyl-2-fluoro-3-methoxybenzamide - CSSB06982863365

Chemical structure of methyl 2-[(4-chloro-2-fluoro-3-methoxyphenyl)formamido]propanoate - CSSB06855986738

Chemical structure of 4-chloro-N-cyclobutyl-2-fluoro-3-methoxybenzamide - CSSB06480369534

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