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 $
Home CSMB06258293470

Structure Info

Chemspace ID
CSMB06258293470 (Enamine MADE)
IUPAC Name
(1R,2R)-2-[(1-chloro-2,2-dimethylcyclopropyl)methoxy]cyclopentan-1-amine
Mol formula
C11H20ClNO
Mol weight
218 Da
Catalog Number(s)
BBV-464565349
SMILES
INCHI
INCHI key
MOL

Properties

LogP
2.09
Heavy atoms count
14
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
35
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

Choose Language:

If you wish to request SDS before ordering, please contact us at cs_sales@chem-space.com

C11H20ClNO
Zoom the structure
CSMB06258293470
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,643
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire