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Home CSSB14823819507

6-{[1,1'-biphenyl]-4-yl}-4-methyl-2,3-dihydropyridazin-3-one

Structure Info

Chemspace ID: CSSB14823819507 (In-Stock Building Blocks)

IUPAC Name: 6-{[1,1'-biphenyl]-4-yl}-4-methyl-2,3-dihydropyridazin-3-one

Mol formula: C₁₇H₁₄N₂O

Mol weight: 262 Da

Catalog Number(s): AR002L8U, EC002MPM, JH655353, ST002M0M

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.4

Heavy atoms count: 20

Rotatable bond count: 2

Number of rings: 3

Carbon bond saturation, Fsp3: 0.058

Polar surface area (Å): 41

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
Accel Scientific, S.L.	20 days	China To:	95	100 mg	584.10	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	250 mg	768.90	Go to cart Enquire
Accel Scientific, S.L.	20 days	China To:	95	1 g	1,505.90	Go to cart Enquire
Description: 6-([1,1'-Biphenyl]-4-yl)-4-methylpyridazin-3(2H)-one; CAS: 21004-63-7

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