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Home CSCS06372994881

Structure Info

Chemspace ID
CSCS06372994881 (Synthesis)
IUPAC Name
chloromethyl (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoate
Mol formula
C27H33ClN2O6
Mol weight
517 Da
Catalog Number(s)
BBV-633064383

Properties

LogP
5.17
Heavy atoms count
36
Rotatable bond count
14
Number of rings
3
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
103
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C27H33ClN2O6
Zoom the structure
CSCS06372994881
 

Items Overall 1 item from 1 supplier

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