Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.
Search for Small Molecules by SMILES, name, CAS, MFCD, ID, InChI Key
Search for Biologics by ID, Target name, CAS, Protein name, Gene ID, Clone ID, Source Organism
0
0.00 $
Currency
Home Chemical search Search Results CSCS06368670597

Structure Info

Chemspace ID
CSCS06368670597 (Synthesis)
IUPAC Name
2-[(2R)-1-[(tert-butoxy)carbonyl]-2-methylazetidin-2-yl]acetic acid
Mol formula
C11H19NO4
Mol weight
229 Da
Catalog Number(s)
BBV-633021899

Properties

LogP
1.03
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.818
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at [email protected]

C11H19NO4
Zoom the structure
CSCS06368670597
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBsTBDUkraine
To:
951 gPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire