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Home CSSB21298173982

4-{[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]oxy}benzaldehyde

Structure Info

Chemspace ID: CSSB21298173982 (In-Stock Building Blocks)

IUPAC Name: 4-{[3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl]oxy}benzaldehyde

Mol formula: C₁₄H₁₂N₂O₂

Mol weight: 240 Da

Catalog Number(s): Y5146941

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.54

Heavy atoms count: 18

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.14285714285714

Polar surface area (Å): 44

Hydrogen bond acceptors count: 3

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
eNovation CN	20 days	China To:	95	100 mg	287.50	Go to cart Enquire
eNovation CN	20 days	China To:	95	250 mg	552.00	Go to cart Enquire
eNovation CN	20 days	China To:	95	1 g	1,023.50	Go to cart Enquire
Description: 4-((3-(1-methyl-1H-pyrazol-3-yl)prop-2-yn-1-yl)oxy)benzaldehyde; CAS: 2642793-83-5

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