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Home CSSS01568742832

Structure Info

Chemspace ID
CSSS01568742832 (In-Stock Screening Compounds)
IUPAC Name
2-bromo-4-(propoxycarbamoyl)benzoic acid
Mol formula
C11H12BrNO4
Mol weight
302 Da
Catalog Number(s)
CSCR01568742832, Z3801285542

Properties

LogP
2.5
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
76
Hydrogen bond acceptors count
4
Hydrogen bond donors count
2

SDS

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C11H12BrNO4
Zoom the structure
CSSS01568742832
 

Items Overall 2 items from 1 supplier

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