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 CSSB06586380469

4-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-N-methylbenzamide

Structure Info

Chemspace ID
CSSB06586380469 (In-Stock Building Blocks)
IUPAC Name
4-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-N-methylbenzamide
Mol formula
C16H15FN2O
Mol weight
270 Da
Catalog Number(s)
ACBFHE572, a6_21972_42629

Properties

LogP
2.35
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

Choose Language:

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

Chemical structure of 4-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-N-methylbenzamide (C16H15FN2O) - CSSB06586380469
Zoom the structure
CSSB06586380469
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,725.00
Go to cartEnquire
Description: 2-fluoro-4-(indolin-5-yl)-N-methylbenzamide
For a custom pack size or bulk
please drop us a line:Enquire