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Home CSSS15710652482

Structure Info

Chemspace ID
CSSS15710652482 (In-Stock Screening Compounds)
IUPAC Name
4-[(4-chloro-2-fluoro-5-methoxyphenyl)amino]quinoline-3-carbonitrile
Mol formula
C17H11ClFN3O
Mol weight
328 Da
Catalog Number(s)
Z9154450412, s_27____25561450____5581446

Properties

LogP
4.02
Heavy atoms count
23
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.058
Polar surface area (Å)
58
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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C17H11ClFN3O
Zoom the structure
CSSS15710652482
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg104
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg108
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg118
Go to cartEnquire
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