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Home CSSB01072580849

N-(cyclopentylmethyl)-3-ethynylbenzamide

Structure Info

Chemspace ID: CSSB01072580849 (In-Stock Building Blocks)

IUPAC Name: N-(cyclopentylmethyl)-3-ethynylbenzamide

Mol formula: C₁₅H₁₇NO

Mol weight: 227 Da

Catalog Number(s): ACBDMR184, BBV-406134669, CSCR01072580849, Z3408498760, a1_33021_40254, s_527_587034_15085516, s_527____587034____15085516

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.87

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.4

Polar surface area (Å): 29

Hydrogen bond acceptors count: 1

Hydrogen bond donors count: 1

: Zoom the structure; CSSB01072580849

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	1,310.00	Go to cart Enquire
Description: N-(cyclopentylmethyl)-3-ethynylbenzamide

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Substructure Analogs

Chemical structure of 2-(3-ethynyl-4-methylbenzoyl)-octahydrocyclopenta[c]pyrrole - CSSB06683697623

Chemical structure of 4-(3-ethynylbenzoyl)-10,10-dimethyl-3λ⁶-thia-4-azatricyclo[5.2.1.0¹,⁵]decane-3,3-dione - CSSB21531608436

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Chemical structure of N-(cyclobutylmethyl)-3-ethynylbenzamide - CSSB01072591353

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Chemical structure of N-(cyclopentylmethyl)-4-ethynylbenzamide - CSSB01995135148

Chemical structure of N-(cyclobutylmethyl)-4-ethynylbenzamide - CSSB01992658651

Chemical structure of N-(2-cyclopropylethyl)-3-ethynylbenzamide - CSSB01051188584

Chemical structure of N-(cyclopentylmethyl)-3-iodobenzamide - CSSB00011252958

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