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 CSMS06509882791

4-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-6-(trifluoromethyl)quinoline

Structure Info

Chemspace ID
CSMS06509882791 (Enamine REAL)
IUPAC Name
4-[(1R,4R)-2-oxa-5-azabicyclo[2.2.1]heptan-5-yl]-6-(trifluoromethyl)quinoline
Mol formula
C15H13F3N2O
Mol weight
294 Da
Catalog Number(s)
s27____15780144____20005002, s27____26208396____20005002

Properties

LogP
2.91
Heavy atoms count
21
Rotatable bond count
2
Number of rings
4
Carbon bond saturation, Fsp3
0.4
Polar surface area (Å)
25
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

Choose Language:

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

C15H13F3N2O
Zoom the structure
CSMS06509882791
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.20 daysUkraine
To:
901 mg163.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
902 mg166.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
905 mg175.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9010 mg190.00
Go to cartEnquire
Enamine Ltd.20 daysUkraine
To:
9020 mg220.00
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire