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Home CSSB06919553609

N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-ethoxybenzamide

Structure Info

Chemspace ID: CSSB06919553609 (In-Stock Building Blocks)

IUPAC Name: N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-ethoxybenzamide

Mol formula: C₁₄H₁₆ClNO₂

Mol weight: 266 Da

Catalog Number(s): ACBPEO717, Z5484017727, a1_29922_179712, s_22_11948798_20854686, s_22____11948798____20854686

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MOL

Properties
SDS

Properties

LogP: 2.5

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 3

Carbon bond saturation, Fsp3: 0.5

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	1,378.00	Go to cart Enquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-3-chloro-4-ethoxybenzamide

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Substructure Analogs

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06501302942

Similarity Analogs

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-methoxybenzamide - CSSB01644142915

Chemical structure of 3-chloro-4-ethoxy-N-(1-methylcyclopropyl)benzamide - CSSB07047173448

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4-(propan-2-yloxy)benzamide - CSSB06501302942

Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3,4-dichlorobenzamide - CSSB01156964479

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

Chemical structure of 3-chloro-N-(cyclobutylmethyl)-4-ethoxybenzamide - CSSB07966035615

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

Similarity Analogs