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Home CSSB20681862150

2,4-dioxo-3-oxabicyclo[3.2.0]heptane-1-carbonitrile


Structure Info


Chemspace ID
CSSB20681862150 (In-Stock Building Blocks)
IUPAC Name
2,4-dioxo-3-oxabicyclo[3.2.0]heptane-1-carbonitrile
Mol formula
C7H5NO3
Mol weight
151 Da
Catalog Number(s)
BBV-1551862979, EN300-53538082

Properties

LogP
0.16
Heavy atoms count
11
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.571
Polar surface area (Å)
67
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 mg252.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg538.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg847.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of rac-(1R,5S)-2,4-dioxo-3-oxabicyclo[3.2.0]heptane-1-carbonitrile - CSSB20620686766
CSSB20620686766
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Similarity Analogs

Chemical structure of rac-(1R,5S)-2,4-dioxo-3-oxabicyclo[3.2.0]heptane-1-carbonitrile - CSSB20620686766
CSSB20620686766
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Chemical structure of 1,2-dimethyl 1-cyanocyclobutane-1,2-dicarboxylate - CSSB00000708404
CSSB00000708404
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Chemical structure of 1-tert-butyl 2-methyl 1-cyanocyclobutane-1,2-dicarboxylate - CSSB21381578335
CSSB21381578335
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Chemical structure of 1-bromo-3-oxabicyclo[3.2.0]heptane-2,4-dione - CSSB06744500101
CSSB06744500101
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Chemical structure of 1-methyl-3-oxabicyclo[3.2.0]heptane-2,4-dione - CSSB02125277520
CSSB02125277520
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Chemical structure of (1S,5R)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione - CSSB00051165262
CSSB00051165262
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Chemical structure of 1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione - CSSB00000011750
CSSB00000011750
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Similarity Analogs