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 CSCS06646968717

3-methyl-6-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}-1,2,3,4-tetrahydroquinoline

Structure Info

Chemspace ID
CSCS06646968717 (Synthesis)
IUPAC Name
3-methyl-6-{[3-(propan-2-yl)bicyclo[1.1.1]pentan-1-yl]methyl}-1,2,3,4-tetrahydroquinoline
Mol formula
C19H27N
Mol weight
269 Da
Catalog Number(s)
BBV-732689889

Properties

LogP
4.68
Heavy atoms count
20
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0.68421052631579
Polar surface area (Å)
12
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

Choose Language:

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

C19H27N
Zoom the structure
CSCS06646968717
 

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