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Home Chemical search Search Results CSCS06368774897

Structure Info

Chemspace ID
CSCS06368774897 (Synthesis)
IUPAC Name
chloromethyl 2-[(3S)-3-{[(tert-butoxy)carbonyl]amino}-2-oxoazepan-1-yl]acetate
Mol formula
C14H23ClN2O5
Mol weight
335 Da
Catalog Number(s)
BBV-633248915

Properties

LogP
1.28
Heavy atoms count
22
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.785
Polar surface area (Å)
85
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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C14H23ClN2O5
Zoom the structure
CSCS06368774897
 

Items Overall 1 item from 1 supplier

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