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 CSCS01409293168

Structure Info

Chemspace ID
CSCS01409293168 (Synthesis)
IUPAC Name
3-(6-fluoro-1H-indol-3-yl)-2-({[4-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methyl}amino)propanoic acid
Mol formula
C17H16F4N4O2
Mol weight
384 Da
Catalog Number(s)
CSCR01409293168, Z3255826139

Properties

LogP
1.01
Heavy atoms count
27
Rotatable bond count
7
Number of rings
3
Carbon bond saturation, Fsp3
0.294
Polar surface area (Å)
94
Hydrogen bond acceptors count
4
Hydrogen bond donors count
4

SDS

Choose Language:

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

C17H16F4N4O2
Zoom the structure
CSCS01409293168
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
901 mgPOA
Go to cartEnquire
For a custom pack size or bulk
please drop us a line:Enquire