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Structure Info


Chemspace id
CSSB00153856835 (In-Stock Building Blocks)
IUPAC name
2-(fluoromethyl)-5,7-diazaspiro[3.4]octane-6,8-dione
Mol formula
C7H9FN2O2
Mol weight
172.159
Catalog Number(s)
BBV-190040494, CSC153856835, EN300-26975734, Z3847784611

Properties

LogP
-0.49255413333333
Heavy atoms count
12
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.71428571428571
Polar surface area (Å)
58.2
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Items Overall 4 items from 1 supplier

SupplierShips withinPurityPackPrice, $Qty
Enamine Ltd2 days951g656
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Enamine Ltd2 days952.5g1287
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Enamine Ltd2 days955g1903
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Enamine Ltd2 days9510g2823
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