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Home CSSB06471705630

3-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide

Structure Info

Chemspace ID: CSSB06471705630 (In-Stock Building Blocks)

IUPAC Name: 3-chloro-N-(prop-2-yn-1-yl)-4-(propan-2-yloxy)benzamide

Mol formula: C₁₃H₁₄ClNO₂

Mol weight: 252 Da

Catalog Number(s): 527____1461882____1499000, ACBDGT464, a1_20855_44766, m11____22168000____26278006, s_11_22168000_26278006, s_11____22168000____26278006

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Properties
SDS

Properties

LogP: 2.5

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.307

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	1,343.00	Go to cart Enquire
Description: 3-chloro-4-isopropoxy-N-(prop-2-yn-1-yl)benzamide

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