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 CSMS00151114725

4,4-dimethyl-N-(2-oxoazepan-3-yl)pentanamide

Structure Info

Chemspace ID
CSMS00151114725 (Enamine REAL)
IUPAC Name
4,4-dimethyl-N-(2-oxoazepan-3-yl)pentanamide
Mol formula
C13H24N2O2
Mol weight
240 Da
Catalog Number(s)
BBV-566061857, CSC009804949, CSC151114725, CSCR00009804949, IMED1239248071, Z1239166834, a1_4347_127776, m_11_8601744_5350444, m_11____8601744____5350444

Properties

LogP
1.33
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.84615384615385
Polar surface area (Å)
58
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]

C13H24N2O2
Zoom the structure
CSMS00151114725
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 4,4-dimethyl-N-(2-oxoazepan-3-yl)pentanamide
For a custom pack size or bulk
please drop us a line:Enquire