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Home CSSS06502716888

Structure Info

Chemspace ID
CSSS06502716888 (In-Stock Screening Compounds)
IUPAC Name
N-[(1R)-1-(4-bromo-2,6-difluorophenyl)ethyl]prop-2-enamide
Mol formula
C11H10BrF2NO
Mol weight
290 Da
Catalog Number(s)
Z7797630232

Properties

LogP
3.14
Heavy atoms count
16
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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C11H10BrF2NO
Zoom the structure
CSSS06502716888
 

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
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