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Home CSSB10907578193

2-hydroxy-2-(phenylformamido)-N-(prop-2-yn-1-yl)acetamide

Structure Info

Chemspace ID: CSSB10907578193 (In-Stock Building Blocks)

IUPAC Name: 2-hydroxy-2-(phenylformamido)-N-(prop-2-yn-1-yl)acetamide

Mol formula: C₁₂H₁₂N₂O₃

Mol weight: 232 Da

Catalog Number(s): ACBINH680, H87181, a1_20855_479013

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Properties
SDS

Properties

LogP: -0.12

Heavy atoms count: 17

Rotatable bond count: 4

Number of rings: 1

Carbon bond saturation, Fsp3: 0.166

Polar surface area (Å): 78

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 3

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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	1,295.00	Go to cart Enquire
Description: N-(1-hydroxy-2-oxo-2-(prop-2-yn-1-ylamino)ethyl)benzamide

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