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Home CSMS00050683567

Structure Info

Chemspace ID
CSMS00050683567 (Enamine REAL)
IUPAC Name
2-hydroxy-1-[4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]ethan-1-one
Mol formula
C11H22N2O3
Mol weight
230 Da
Catalog Number(s)
BBV-109282588, CSC005313547, CSC050683567, CSCR00005313547, FCH9071361, IMED1769570781, Z1769489544, m_22_9109912_7941800, m_22____9109912____7941800

Properties

LogP
-1.13
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.909
Polar surface area (Å)
64
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C11H22N2O3
Zoom the structure
CSMS00050683567
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg245
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg249
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg263
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg285
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg330
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 2-hydroxy-1-[4-(2-hydroxy-2-methylpropyl)-3-methylpiperazin-1-yl]ethan-1-one
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