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Home CSSB01439296240

2-chloro-N-(cyclopentylmethyl)-3,4-dimethoxybenzamide

Structure Info

Chemspace ID: CSSB01439296240 (In-Stock Building Blocks)

IUPAC Name: 2-chloro-N-(cyclopentylmethyl)-3,4-dimethoxybenzamide

Mol formula: C₁₅H₂₀ClNO₃

Mol weight: 298 Da

Catalog Number(s): ACBDRC100, BBV-573595285, CSCR01439296240, Z3835854869, a1_33021_64408, s_527____587034____16472080

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.01

Heavy atoms count: 20

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.53333333333333

Polar surface area (Å): 48

Hydrogen bond acceptors count: 3

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	1,272.00	Go to cart Enquire
Description: 2-chloro-N-(cyclopentylmethyl)-3,4-dimethoxybenzamide

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