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Home CSSS03509572732

Structure Info

Chemspace ID
CSSS03509572732 (In-Stock Screening Compounds)
IUPAC Name
N-[(2-fluoro-3-methoxyphenyl)methyl]-N-[1-(2,2,2-trifluoroethoxy)propan-2-yl]prop-2-enamide
Mol formula
C16H19F4NO3
Mol weight
349 Da
Catalog Number(s)
Z4936751859

Properties

LogP
3.21
Heavy atoms count
24
Rotatable bond count
9
Number of rings
1
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C16H19F4NO3
Zoom the structure
CSSS03509572732
 

Items Overall 5 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
Enamine LtdTBDUkraine
To:
8020 mg195
Go to cartEnquire
For a custom pack size or bulk
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