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 CSSS20521992369

(2-{[(3-chloro-2,6-difluorophenyl)methyl]({8-oxabicyclo[3.2.1]octan-3-yl}methyl)amino}ethyl)urea

Structure Info

Chemspace ID
CSSS20521992369 (In-Stock Screening Compounds)
IUPAC Name
(2-{[(3-chloro-2,6-difluorophenyl)methyl]({8-oxabicyclo[3.2.1]octan-3-yl}methyl)amino}ethyl)urea
Mol formula
C18H24ClF2N3O2
Mol weight
388 Da
Catalog Number(s)
Z9072983415

Properties

LogP
2.44
Heavy atoms count
26
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.611
Polar surface area (Å)
68
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

Choose Language:

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

Chemical structure of (2-{[(3-chloro-2,6-difluorophenyl)methyl]({8-oxabicyclo[3.2.1]octan-3-yl}methyl)amino}ethyl)urea (C18H24ClF2N3O2) - CSSS20521992369
Zoom the structure
CSSS20521992369
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.5 daysUkraine
To:
901 mg104.00
Go to cartEnquire
Enamine Ltd.5 daysUkraine
To:
902 mg108.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire