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Home CSSB07047045155

3-chloro-4-ethoxy-N-(prop-2-yn-1-yl)benzamide

Structure Info

Chemspace ID: CSSB07047045155 (In-Stock Building Blocks)

IUPAC Name: 3-chloro-4-ethoxy-N-(prop-2-yn-1-yl)benzamide

Mol formula: C₁₂H₁₂ClNO₂

Mol weight: 238 Da

Catalog Number(s): 527____1461882____1500658, ACDIVC238, BBV-1210706916, I76195, Z5480352104, a1_20855_179712, s_11_22168000_22136158, s_11____22168000____22136158

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MOL

Properties
SDS

Properties

LogP: 2.08

Heavy atoms count: 16

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.25

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	1,337.00	Go to cart Enquire
Description: 3-chloro-4-ethoxy-N-(prop-2-yn-1-yl)benzamide

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Substructure Analogs

Chemical structure of 3-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide - CSSB06471705630

Similarity Analogs

Chemical structure of 3-chloro-4-methoxy-N-(prop-2-yn-1-yl)benzamide - CSSB00157400816

Chemical structure of 3-chloro-4-ethoxy-N-(hex-5-yn-1-yl)benzamide - CSSB06982951521

Chemical structure of 3-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide - CSSB06471705630

Chemical structure of 3-chloro-4-ethoxy-N-methylbenzamide - CSSB00045288172

Chemical structure of 3,4-dichloro-N-(prop-2-yn-1-yl)benzamide - CSSB00000175916

Chemical structure of 4-chloro-3-methoxy-N-(prop-2-yn-1-yl)benzamide - CSSB01992191170

Chemical structure of 3-chloro-N-(2-cyanoethyl)-4-ethoxybenzamide - CSSB06983030902

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