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Home CSSB00159246610

3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Structure Info

Chemspace ID: CSSB00159246610 (In-Stock Building Blocks)

MFCD: MFCD34597388

IUPAC Name: 3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one

Mol formula: C₁₁H₁₂O₄

Mol weight: 208 Da

Catalog Number(s): AA01V7FJ, APB148517822, B0794-284910, BBV-340560115, BD01129951, CSC159246610, H941773, ST01V8Z3, TX01V8NZ, Y3606380

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INCHI key
MOL

Properties
SDS

Properties

LogP: 0.45

Heavy atoms count: 15

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 56

Hydrogen bond acceptors count: 4

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00159246610

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	90	100 mg	1,729.20	Go to cart Enquire
Description: 3-Hydroxy-5,6-dimethoxy-1-indanone; CAS: 148517-82-2
BOC Sciences	24 days	United States To:	90	100 mg	1,422.30	Go to cart Enquire
Description: CAS: 148517-82-2

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Substructure Analogs

Chemical structure of 2-[(1-benzylpiperidin-4-yl)methyl]-3-hydroxy-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one - CSSB00159246608

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Chemical structure of 7-hydroxy-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-one - CSSB00011030127

Chemical structure of 3-amino-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride - CSSB00000723924

Chemical structure of 3-amino-6-ethoxy-5-methoxy-2,3-dihydro-1H-inden-1-one hydrochloride - CSSB00010008535

Chemical structure of 2-chloro-N-(5,6-dimethoxy-3-oxo-2,3-dihydro-1H-inden-1-yl)acetamide - CSSB00025734195

Chemical structure of 3-(4-chlorophenyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one - CSSB00159727506

Chemical structure of 5,6-dimethoxy-2,3-dihydro-1H-indene-1,3-dione - CSSB00010877993

Chemical structure of 6,7-dimethoxy-4-methyl-1,2,3,4-tetrahydronaphthalen-1-one - CSSB00013008993

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