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 CSCS06758448654

2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-[3-(methylamino)cyclopentyl]acetamide

Structure Info

Chemspace ID
CSCS06758448654 (Synthesis)
IUPAC Name
2-{bicyclo[1.1.1]pentan-1-yl}-2,2-difluoro-N-[3-(methylamino)cyclopentyl]acetamide
Mol formula
C13H20F2N2O
Mol weight
258 Da
Catalog Number(s)
BBV-787831131

Properties

LogP
0.58
Heavy atoms count
18
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.92307692307692
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

Choose Language:

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

C13H20F2N2O
Zoom the structure
CSCS06758448654
 

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