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Home CSCS00135052417

Structure Info

Chemspace ID
CSCS00135052417 (Synthesis)
IUPAC Name
(3S)-2,2,3,4-tetramethylpentan-1-ol
Mol formula
C9H20O
Mol weight
144 Da
Catalog Number(s)
BBV-128372402, CSC135052417, FCH19780089

Properties

LogP
2.57
Heavy atoms count
10
Rotatable bond count
3
Number of rings
0
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C9H20O
Zoom the structure
CSCS00135052417
 

Items Overall 1 item from 1 supplier

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