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Home CSSB14823779459

1-(4-methoxyphenyl)-3-phenoxy-4-phenylazetidin-2-one

Structure Info

Chemspace ID: CSSB14823779459 (In-Stock Building Blocks)

IUPAC Name: 1-(4-methoxyphenyl)-3-phenoxy-4-phenylazetidin-2-one

Mol formula: C₂₂H₁₉NO₃

Mol weight: 345 Da

Catalog Number(s): AA008MYI, AE02902, AQ-699/41998464, JH482663, ST008OI2, TX008O6Y

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 4.26

Heavy atoms count: 26

Rotatable bond count: 5

Number of rings: 4

Carbon bond saturation, Fsp3: 0.136

Polar surface area (Å): 39

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 0

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Items Overall 3 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AA Blocks CN	12 days	China To:	90	10 mg	336.60	Go to cart Enquire
Description: CAS: 79114-07-1
1st Scientific CN	14 days	China To:	90	10 mg	245.30	Go to cart Enquire
Description: 2-Azetidinone, 1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-; CAS: 79114-07-1
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
Description: 2-Azetidinone, 1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-; CAS: 79114-07-1

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Substructure Analogs

Chemical structure of 4-(2H-1,3-benzodioxol-5-yl)-3-(2,4-dichlorophenoxy)-1-(4-methoxyphenyl)azetidin-2-one - CSSB00138435828

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Chemical structure of (3R,4S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one - CSSB14813050164

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Chemical structure of 1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxylic acid - CSSB00000694637

Chemical structure of 5-(4-methoxyphenyl)-2,3-diphenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione - CSSB00132943082

Chemical structure of 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one - CSSB00121730283

Chemical structure of N-(4-methoxyphenyl)-N-methyl-2-phenylpropanamide - CSSB01412357008

Chemical structure of 3-[4-(difluoromethoxy)phenyl]-5-(4-methoxyphenyl)-2-phenyl-hexahydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione - CSSB00121631425

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