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Home CSSS01994770356

Structure Info

Chemspace ID
CSSS01994770356 (In-Stock Screening Compounds)
IUPAC Name
2-chloro-1-(5-chloro-8-fluoro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
Mol formula
C11H10Cl2FNO
Mol weight
262 Da
Catalog Number(s)
BBV-48530119, CSCR00006726680, Z1562153937

Properties

LogP
2.84
Heavy atoms count
16
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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C11H10Cl2FNO
Zoom the structure
CSSS01994770356
 

Items Overall 5 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd5 daysUkraine
To:
901 mg121
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
902 mg125
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
905 mg137
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
9010 mg156
Go to cartEnquire
Enamine Ltd5 daysUkraine
To:
9020 mg195
Go to cartEnquire
For a custom pack size or bulk
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