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
Home CSCS06368667113

Structure Info


Chemspace ID
CSCS06368667113 (Synthesis)
IUPAC Name
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}azetidin-3-yl)acetic acid
Mol formula
C25H28N2O6
Mol weight
453 Da
Catalog Number(s)
BBV-633018757

Properties

LogP
3.49
Heavy atoms count
33
Rotatable bond count
8
Number of rings
4
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
105
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

Choose Language:

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

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