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 CSMS00151132947

Structure Info

Chemspace ID
CSMS00151132947 (Enamine REAL)
IUPAC Name
1'-[(1-oxo-1,2-dihydroisoquinolin-4-yl)methyl]-[1,3'-bipiperidin]-2-one
Mol formula
C20H25N3O2
Mol weight
339 Da
Catalog Number(s)
CSC151132947, CSC336139818, CSCR00336139818, IMED3309336621, Z3309255384, s_2230____12435826____12889654

Properties

LogP
1.43
Heavy atoms count
25
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

Choose Language:

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

C20H25N3O2
Zoom the structure
CSMS00151132947
 

Items Overall 6 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd20 daysUkraine
To:
901 mg163
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
902 mg166
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
905 mg175
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9010 mg190
Go to cartEnquire
Enamine Ltd20 daysUkraine
To:
9020 mg220
Go to cartEnquire
Intermed LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
Description: 1'-[(1-oxo-1,2-dihydroisoquinolin-4-yl)methyl]-[1,3'-bipiperidin]-2-one
For a custom pack size or bulk
please drop us a line:Enquire