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 CSMB06257580869

(1s,3s)-N1-[2-(2,2-difluorocyclopropoxy)ethyl]cyclobutane-1,3-diamine

Structure Info

Chemspace ID
CSMB06257580869 (Enamine MADE)
IUPAC Name
(1s,3s)-N1-[2-(2,2-difluorocyclopropoxy)ethyl]cyclobutane-1,3-diamine
Mol formula
C9H16F2N2O
Mol weight
206 Da
Catalog Number(s)
BBV-463015865

Properties

LogP
-0.11
Heavy atoms count
14
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
1
Polar surface area (Å)
47
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

Choose Language:

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

C9H16F2N2O
Zoom the structure
CSMB06257580869
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine MADE BBs20 daysUkraine
To:
951 g1,807.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire