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Home Chemical search Search Results CSCS06368676641

Structure Info

Chemspace ID
CSCS06368676641 (Synthesis)
IUPAC Name
chloromethyl (2S)-2-methylbutanoate
Mol formula
C6H11ClO2
Mol weight
151 Da
Catalog Number(s)
BBV-633027345

Properties

LogP
2.22
Heavy atoms count
9
Rotatable bond count
4
Number of rings
0
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C6H11ClO2
Zoom the structure
CSCS06368676641
 

Items Overall 1 item from 1 supplier

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