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Home CSCS00016335428

Oxetan-3-yl 2-methylpent-2-enoate


Structure Info


Chemspace ID
CSCS00016335428 (Synthesis)
IUPAC Name
oxetan-3-yl 2-methylpent-2-enoate
Mol formula
C9H14O3
Mol weight
170 Da
Catalog Number(s)
BBV-71635105, CSC016335428, FCH8296830, m_1458_16527532_26096422, m_1458____16527532____26096422

Properties

LogP
1.98
Heavy atoms count
12
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.66666666666667
Polar surface area (Å)
36
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
FCH Group28 daysUkraine
To:
951 g1,150.00
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Description: oxetan-3-yl 2-methylpent-2-enoate
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