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Home CSSB01994097881

2-chloro-4-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide

Structure Info

Chemspace ID: CSSB01994097881 (In-Stock Building Blocks)

IUPAC Name: 2-chloro-4-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide

Mol formula: C₁₂H₁₂ClNO₂

Mol weight: 238 Da

Catalog Number(s): ACBPDF508, BBV-185007091, CSC005705697, CSCR00005705697, Z1841057924, a1_189722_19797, s_527_9276082_4277702, s_527____9276082____4277702

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INCHI
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MOL

Properties
SDS

Properties

LogP: 1.95

Heavy atoms count: 16

Rotatable bond count: 3

Number of rings: 1

Carbon bond saturation, Fsp3: 0.25

Polar surface area (Å): 30

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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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	1,232.00	Go to cart Enquire
Description: 2-chloro-4-methoxy-N-methyl-N-(prop-2-yn-1-yl)benzamide

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