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Home CSCS06368767655

Structure Info

Chemspace ID
CSCS06368767655 (Synthesis)
IUPAC Name
chloromethyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(2,6-difluorophenyl)acetate
Mol formula
C14H16ClF2NO4
Mol weight
336 Da
Catalog Number(s)
BBV-633246009

Properties

LogP
3.33
Heavy atoms count
22
Rotatable bond count
7
Number of rings
1
Carbon bond saturation, Fsp3
0.428
Polar surface area (Å)
65
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C14H16ClF2NO4
Zoom the structure
CSCS06368767655
 

Items Overall 1 item from 1 supplier

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