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Home CSSB00010080417

1-benzyl-5,6-difluoro-1,2,3,4-tetrahydroquinolin-4-one

Structure Info

Chemspace ID
CSSB00010080417 (In-Stock Building Blocks)
MFCD
MFCD16987605
IUPAC Name
1-benzyl-5,6-difluoro-1,2,3,4-tetrahydroquinolin-4-one
Mol formula
C16H13F2NO
Mol weight
273 Da
Catalog Number(s)
33326, BBV-77559402, CSC010080417, FCH2774589

Properties

LogP
3.59
Heavy atoms count
20
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.187
Polar surface area (Å)
20
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-benzyl-5,6-difluoro-1,2,3,4-tetrahydroquinolin-4-one (C16H13F2NO) - CSSB00010080417
Zoom the structure
CSSB00010080417
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Anichem, Inc12 daysUnited States
To:
90500 mg605.00
Go to cartEnquire
Anichem, Inc12 daysUnited States
To:
901 g935.00
Go to cartEnquire
Description: 1-benzyl-5,6-difluoro-2,3-dihydroquinolin-4(1H)-one
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