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Home CSSB00012361730

2-(6-oxo-1,6-dihydropyridin-2-yl)benzoic acid

Structure Info

Chemspace ID: CSSB00012361730 (In-Stock Building Blocks)

MFCD: MFCD11876147

IUPAC Name: 2-(6-oxo-1,6-dihydropyridin-2-yl)benzoic acid

Mol formula: C₁₂H₉NO₃

Mol weight: 215 Da

Catalog Number(s): 18457, AR01PRW5, BBV-70577208, BBV-94207837, CSC012361730, CSC016253327, EC01PTCX, FCH2841385, ST01PSNX

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.97

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 66

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 2

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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: 2-(1,6-Dihydro-6-oxo-2-pyridinyl)benzoic acid; CAS: 1111110-81-6

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Substructure Analogs

Chemical structure of 2-(1-oxo-1,2-dihydroisoquinolin-3-yl)benzoic acid - CSSB06584452869

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Chemical structure of 3-(6-oxo-1,6-dihydropyridin-2-yl)benzoic acid - CSSB00012361746

Chemical structure of 4-(6-oxo-1,6-dihydropyridin-2-yl)benzoic acid - CSSB00012361727

Chemical structure of 6-(2-methylphenyl)-1,2-dihydropyridin-2-one - CSSB00012017299

Chemical structure of 6-(2-fluorophenyl)-1,2-dihydropyridin-2-one - CSSB00012186834

Chemical structure of 6-[2-(trifluoromethyl)phenyl]-1,2-dihydropyridin-2-one - CSSB00003678071

Chemical structure of 6-(naphthalen-1-yl)-1,2-dihydropyridin-2-one - CSSB00008318508

Chemical structure of 3-fluoro-5-(6-oxo-1,6-dihydropyridin-2-yl)benzoic acid - CSSB00003675556

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