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Structure Info


Chemspace id
CSSB00120861310 (In-Stock Building Blocks)
IUPAC name
1-cyclobutyl-3-ethynyl-1H-pyrazole
Mol formula
C9H10N2
Mol weight
146.193
Catalog Number(s)
BBV-151919929, CSC120861310, EN300-6896638

Properties

LogP
1.8479246916667
Heavy atoms count
11
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.44444444444444
Polar surface area (Å)
17.82
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 4 items from 1 supplier

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