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Home CSSB20269602160

2,5-dioxopyrrolidin-1-yl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate


Structure Info


Chemspace ID
CSSB20269602160 (In-Stock Building Blocks)
IUPAC Name
2,5-dioxopyrrolidin-1-yl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate
Mol formula
C12H13NO7S
Mol weight
315 Da
Catalog Number(s)
BBLS20269602160, EN300-51753968, bbls20269602160

Properties

LogP
-0.96
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
115
Hydrogen bond acceptors count
6
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 mg1,381.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,447.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,511.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,577.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,643.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g3,220.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,764.00
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Enamine Ltd.15 daysUkraine
To:
9510 g7,065.00
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Similarity Analogs

Chemical structure of methyl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate - CSSB01377009579
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Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate - CSSB06262880895
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Chemical structure of ethyl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate - CSSB01377023400
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Chemical structure of 4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylate - CSSB20269821369
CSSB20269821369
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Chemical structure of 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxylic acid - CSSB00102887804
CSSB00102887804
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Chemical structure of 3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxamide - CSSB01148676436
CSSB01148676436
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Chemical structure of N,N-dimethyl-3,8,8-trioxo-8λ⁶-thiabicyclo[3.2.1]octane-1-carboxamide - CSSB01150687606
CSSB01150687606
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Similarity Analogs