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Home CSSB10673128948

2-(2H-1,3-benzodioxol-5-yloxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide

Structure Info

Chemspace ID: CSSB10673128948 (In-Stock Building Blocks)

IUPAC Name: 2-(2H-1,3-benzodioxol-5-yloxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide

Mol formula: C₁₃H₁₃NO₄

Mol weight: 247 Da

Catalog Number(s): ACRORA074, BBV-1611099338, H94474, a1_189722_400925

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.79

Heavy atoms count: 18

Rotatable bond count: 4

Number of rings: 2

Carbon bond saturation, Fsp3: 0.307

Polar surface area (Å): 48

Hydrogen bond acceptors count: 4

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	2,062.00	Go to cart Enquire
Description: 2-(benzo[d][1,3]dioxol-5-yloxy)-N-methyl-N-(prop-2-yn-1-yl)acetamide

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