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Home CSSB00116212912

1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)hexanoate


Structure Info


Chemspace ID
CSSB00116212912 (In-Stock Building Blocks)
CAS
2248273-16-5
MFCD
MFCD36851964
IUPAC Name
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)hexanoate
Mol formula
C17H21NO4
Mol weight
303 Da
Catalog Number(s)
BBV-159667384, CSC116212912, EN300-6514493, FCH20156504

Properties

LogP
4.14
Heavy atoms count
22
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.47
Polar surface area (Å)
64
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg592.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg617.00
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Enamine Ltd.15 daysUkraine
To:
951 g642.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,258.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,862.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,762.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl tricyclo[3.2.1.0²,⁴]octane-6-carboxylate - CSSB00116223037
CSSB00116223037
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)heptanoate - CSSB00116217845
CSSB00116217845
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Chemical structure of rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,5R,6R)-bicyclo[3.2.2]non-8-ene-6-carboxylate - CSSB20620685031
CSSB20620685031
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylate - CSSB00116226252
CSSB00116226252
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl tricyclo[3.3.1.0³,⁷]nonane-3-carboxylate - CSSB06258921814
CSSB06258921814
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-tert-butylcyclopentane-1-carboxylate - CSSB06258920946
CSSB06258920946
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-cyclobutyl-3,3-dimethylbutanoate - CSSB06258920948
CSSB06258920948
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Substructure Analogs

Similarity Analogs

Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)heptanoate - CSSB00116217845
CSSB00116217845
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(propan-2-yl)pentanoate - CSSB00116217642
CSSB00116217642
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-ethyl-3-methylbutanoate - CSSB00116210777
CSSB00116210777
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(cyclohexylmethyl)-3-methylbutanoate - CSSB00116215607
CSSB00116215607
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methylhexanoate - CSSB00133014186
CSSB00133014186
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Chemical structure of rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-2-methyloxane-3-carboxylate - CSSB20620687298
CSSB20620687298
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-methyloctanoate - CSSB00116212706
CSSB00116212706
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Similarity Analogs