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 CSMB20270856497

Structure Info

Chemspace ID
CSMB20270856497 (Enamine MADE)
IUPAC Name
9-tert-butyl 7-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-oxa-9-azaspiro[5.5]undecane-7,9-dicarboxylate
Mol formula
C23H24Cl4N2O7
Mol weight
582 Da
Catalog Number(s)
EN300-51792836

Properties

LogP
4.56
Heavy atoms count
36
Rotatable bond count
5
Number of rings
4
Carbon bond saturation, Fsp3
0.565
Polar surface area (Å)
102
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

Choose Language:

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

C23H24Cl4N2O7
Zoom the structure
CSMB20270856497
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
951 g1,397
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire