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 CSSB00027809356

N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide

Structure Info

Chemspace ID
CSSB00027809356 (In-Stock Building Blocks)
CAS
332177-98-7
MFCD
MFCD02046070
IUPAC Name
N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide
Mol formula
C22H15BrN2O2
Mol weight
419 Da
Catalog Number(s)
5971973, AA01U80G, AG-690/13703943, AG01U838, BE89580, CS-41-069066, CSC027809356, F0431-0055, JH872896, OSSM_155814, PB56923259, ST01U9K0, STK533187, STOCK2S-43370, TX01U98W, Z56845791

Properties

LogP
4.59
Heavy atoms count
27
Rotatable bond count
3
Number of rings
4
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
58
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 N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide (C22H15BrN2O2) - CSSB00027809356
Zoom the structure
CSSB00027809356
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
Go to cartEnquire
Description: N-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)benzamide; CAS: 332177-98-7
For a custom pack size or bulk
please drop us a line:Enquire