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Home Chemical search Search Results CSCS00009901771

Structure Info

Chemspace ID
CSCS00009901771 (Synthesis)
MFCD
MFCD20630777
IUPAC Name
1,3-dichloropropyl prop-2-enoate
Mol formula
C6H8Cl2O2
Mol weight
183 Da
Catalog Number(s)
BBV-39912170, CSC009901771, FCH1209972

Properties

LogP
2.68
Heavy atoms count
10
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C6H8Cl2O2
Zoom the structure
CSCS00009901771
 

Items Overall 1 item from 1 supplier

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