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Home CSSS01586525582

N-(5-bromoisoquinolin-8-yl)acetamide

Structure Info

Chemspace ID
CSSS01586525582 (In-Stock Screening Compounds)
IUPAC Name
N-(5-bromoisoquinolin-8-yl)acetamide
Mol formula
C11H9BrN2O
Mol weight
265 Da
Catalog Number(s)
CSCR01586525582, PV-003086158783, Z8704961516, a1_4804_125584, s_270062_16413276_15585492, s_270062____16413276____15585492

Properties

LogP
1.75
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.090909090909091
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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C11H9BrN2O
Zoom the structure
CSSS01586525582
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.TBDUkraine
To:
801 mg104.00
Go to cartEnquire
Enamine Ltd.TBDUkraine
To:
802 mg108.00
Go to cartEnquire
Enamine Ltd.TBDUkraine
To:
805 mg118.00
Go to cartEnquire
For a custom pack size or bulk
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