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Home CSSB02016495286

4-(4-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)butanamide

Structure Info

Chemspace ID: CSSB02016495286 (In-Stock Building Blocks)

IUPAC Name: 4-(4-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)butanamide

Mol formula: C₁₄H₁₆ClN₃O

Mol weight: 278 Da

Catalog Number(s): ACBRGL441, CSC035377568, CSCR00035377568, Z647547490, a1_17358_63437, s_527_605558_895622, s_527____605558____895622

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.97

Heavy atoms count: 19

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.285

Polar surface area (Å): 47

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	1,498.00	Go to cart Enquire
Description: 4-(4-chlorophenyl)-N-(1-methyl-1H-pyrazol-4-yl)butanamide

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