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Home CSSB00138435308

1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one

Structure Info

Chemspace ID
CSSB00138435308 (In-Stock Building Blocks)
MFCD
MFCD05669794
IUPAC Name
1-[(3-fluorophenyl)methyl]-1,2-dihydroquinolin-2-one
Mol formula
C16H12FNO
Mol weight
253 Da
Catalog Number(s)
AA01X9D2, BD00947902, BG31298, CSC138435308, MS-1966, TX01XALI, Y3539721

Properties

LogP
3.33
Heavy atoms count
19
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.0625
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C16H12FNO
Zoom the structure
CSSB00138435308
 

Items Overall 2 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
90100 mg821.70
Go to cartEnquire
Description: 1-(3-fluorobenzyl)-2(1H)-quinolinone; CAS: 866155-81-9
10X CHEM35 daysUnited States
To:
90100 mg721.60
Go to cartEnquire
Description: 1-(3-fluorobenzyl)-2(1H)-quinolinone; CAS: 866155-81-9
For a custom pack size or bulk
please drop us a line:Enquire