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Home CSSB00011806910

4-(2,2-difluoroethoxy)-2,3-dihydro-1H-inden-1-one

Structure Info

Chemspace ID: CSSB00011806910 (In-Stock Building Blocks)

MFCD: MFCD18266348, MFCD18266348

IUPAC Name: 4-(2,2-difluoroethoxy)-2,3-dihydro-1H-inden-1-one

Mol formula: C₁₁H₁₀F₂O₂

Mol weight: 212 Da

Catalog Number(s): 217338, A1-28353, AA01P9G4, AG01P9IW, BBV-36964693, BC58160, CSC011806910, D197650, FCH5501435, ST01PAZO, TX01PAOK

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 2.15

Heavy atoms count: 15

Rotatable bond count: 3

Number of rings: 2

Carbon bond saturation, Fsp3: 0.363

Polar surface area (Å): 26

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

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Items Overall 2 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
1st Scientific LLC	14 days	United States To:	95	1 g	742.50	Go to cart Enquire
1st Scientific LLC	14 days	United States To:	95	5 g	1,437.70	Go to cart Enquire
Description: 4-(2,2-Difluoroethoxy)-2,3-dihydro-1H-inden-1-one; CAS: 1337845-18-7

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Substructure Analogs

Chemical structure of 4-(2,2,2-trifluoroethoxy)-2,3-dihydro-1H-inden-1-one - CSSB00011228313

Similarity Analogs

Chemical structure of 5-(2,2-difluoroethoxy)-1,2,3,4-tetrahydronaphthalen-1-one - CSSB00012290093

Chemical structure of 4-ethoxy-2,3-dihydro-1H-inden-1-one - CSSB00000241667

Chemical structure of 4-(2,2,2-trifluoroethoxy)-2,3-dihydro-1H-inden-1-one - CSSB00011228313

Chemical structure of 4-methoxy-2,3-dihydro-1H-inden-1-one - CSSB00000687888

Chemical structure of 4-(methoxymethoxy)-2,3-dihydro-1H-inden-1-one - CSSB00012265676

Chemical structure of 5-(2-methylpropoxy)-1,2,3,4-tetrahydronaphthalen-1-one - CSSB00012290088

Chemical structure of 5-(cyclopropylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-one - CSSB00012290090

Similarity Analogs