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Home Chemical search Search Results CSCS06368767648

Structure Info

Chemspace ID
CSCS06368767648 (Synthesis)
IUPAC Name
7-tert-butyl 3-chloromethyl (5R)-1-oxa-2,7-diazaspiro[4.5]dec-2-ene-3,7-dicarboxylate
Mol formula
C14H21ClN2O5
Mol weight
333 Da
Catalog Number(s)
BBV-633246003

Properties

LogP
2.69
Heavy atoms count
22
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.785
Polar surface area (Å)
77
Hydrogen bond acceptors count
4
Hydrogen bond donors count
0

SDS

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C14H21ClN2O5
Zoom the structure
CSCS06368767648
 

Items Overall 1 item from 1 supplier

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