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Home CSSB06583538617

2-amino-4-(3-oxocyclohex-1-en-1-yl)benzaldehyde

Structure Info

Chemspace ID: CSSB06583538617 (In-Stock Building Blocks)

IUPAC Name: 2-amino-4-(3-oxocyclohex-1-en-1-yl)benzaldehyde

Mol formula: C₁₃H₁₃NO₂

Mol weight: 215 Da

Catalog Number(s): ACVOYH426, I75903, a6_14747_67946

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Properties
SDS

Properties

LogP: 2.54

Heavy atoms count: 16

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.23

Polar surface area (Å): 60

Hydrogen bond acceptors count: 3

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	1,400.00	Go to cart Enquire
Description: 3-amino-5'-oxo-2',3',4',5'-tetrahydro-[1,1'-biphenyl]-4-carbaldehyde

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Substructure Analogs

Chemical structure of 2-amino-4-(3-oxocyclohex-1-en-1-yl)benzoic acid - CSSB21531603144

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