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Home CSSB06394496983

N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-5-methoxybenzamide

Structure Info

Chemspace ID: CSSB06394496983 (In-Stock Building Blocks)

IUPAC Name: N-{bicyclo[1.1.1]pentan-1-yl}-2-chloro-5-methoxybenzamide

Mol formula: C₁₃H₁₄ClNO₂

Mol weight: 252 Da

Catalog Number(s): ACBPMN789, BBV-574441104, Z4780883314, a1_29922_1732, s_527_11948808_19105762, s_527____11948808____19105762

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INCHI
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MOL

Properties
SDS

Properties

LogP: 2.14

Heavy atoms count: 17

Rotatable bond count: 3

Number of rings: 3

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	1,253.00	Go to cart Enquire
Description: N-(bicyclo[1.1.1]pentan-1-yl)-2-chloro-5-methoxybenzamide

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