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Home CSSB00040568159

2-(3-chloro-4-phenoxyphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Structure Info

Chemspace ID: CSSB00040568159 (In-Stock Building Blocks)

MFCD: MFCD02822645

IUPAC Name: 2-(3-chloro-4-phenoxyphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

Mol formula: C₂₀H₁₂ClNO₃

Mol weight: 350 Da

Catalog Number(s): AA029CAV, AK-918/40679090, BBV-104797023, BL94979, CSC040568159, FCH7565302, OSSK_778575, ST029DUF, STK252933, TX029DJB

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INCHI
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Properties
SDS

Properties

LogP: 4.68

Heavy atoms count: 25

Rotatable bond count: 3

Number of rings: 4

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 47

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	10 mg	245.30	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	50 mg	288.20	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	90	100 mg	317.90	Go to cart Enquire
Description: 2-(3-chloro-4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione; CAS: 356090-23-8

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Substructure Analogs

Chemical structure of 2-(3-chloro-4-phenoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid - CSSB00121684618

Similarity Analogs

Chemical structure of 2-(3-chloro-4-phenoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid - CSSB00121684618

Chemical structure of 2-(3,4-dichlorophenyl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB00015817512

Chemical structure of 9-(4-phenoxyphenyl)-9-azatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione - CSSB00121704120

Chemical structure of 1-(3-chloro-4-phenoxyphenyl)ethan-1-one - CSSB00005698618

Chemical structure of 1-(3-chloro-4-phenoxyphenyl)-2,2,2-trifluoroethan-1-one - CSSB21103684287

Chemical structure of 9-(2H-1,3-benzodioxol-5-yl)-9-azatricyclo[9.4.0.0²,⁷]pentadeca-1(11),2(7),3,5,12,14-hexaene-8,10-dione - CSSB00121645227

Chemical structure of 3-chloro-4-phenoxybenzoic acid - CSSB00005720072

Similarity Analogs