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Home CSCS00015926396

Structure Info

Chemspace ID
CSCS00015926396 (Synthesis)
IUPAC Name
2-[(S)-chloro(cyclopentyl)methyl]-1,3,2-dioxaborolane
Mol formula
C8H14BClO2
Mol weight
188 Da
Catalog Number(s)
BBV-77585643, CSC015926396, FCH3638605

Properties

LogP
3.79
Heavy atoms count
12
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
18
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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C8H14BClO2
Zoom the structure
CSCS00015926396
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
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