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Home CSSS03496577786

Structure Info

Chemspace ID
CSSS03496577786 (In-Stock Screening Compounds)
IUPAC Name
N-[(2-{[(4-chloro-2-fluoro-5-methoxyphenyl)carbamoyl]methyl}phenyl)methyl]prop-2-enamide
Mol formula
C19H18ClFN2O3
Mol weight
377 Da
Catalog Number(s)
Z4899638006

Properties

LogP
3.34
Heavy atoms count
26
Rotatable bond count
7
Number of rings
2
Carbon bond saturation, Fsp3
0.157
Polar surface area (Å)
67
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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C19H18ClFN2O3
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CSSS03496577786
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine LtdTBDUkraine
To:
801 mg121
Go to cartEnquire
Enamine LtdTBDUkraine
To:
802 mg125
Go to cartEnquire
Enamine LtdTBDUkraine
To:
805 mg137
Go to cartEnquire
Enamine LtdTBDUkraine
To:
8010 mg156
Go to cartEnquire
For a custom pack size or bulk
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