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Home CSCS00015387812

Structure Info

Chemspace ID
CSCS00015387812 (Synthesis)
IUPAC Name
(2R)-2,3-dihydroxypropyl acetate
Mol formula
C5H10O4
Mol weight
134 Da
Catalog Number(s)
AB58599, BBV-82010012, CSC015387812, FCH3631743, G601570, PV-009382829894

Properties

LogP
-1.4
Heavy atoms count
9
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.8
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C5H10O4
Zoom the structure
CSCS00015387812
 

Items Overall 4 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
A2B Chem35 daysUnited States
To:
90100 mg411
Go to cartEnquire
A2B Chem35 daysUnited States
To:
90250 mg639
Go to cartEnquire
A2B Chem35 daysUnited States
To:
901 g1,428
Go to cartEnquire
Description: 1-Monoacetin; CAS: 106-61-6
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
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