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Home CSSB00010897377

1-bromo-5,6,7,8-tetrahydroisoquinolin-5-one

Structure Info

Chemspace ID
CSSB00010897377 (In-Stock Building Blocks)
MFCD
MFCD26521982
IUPAC Name
1-bromo-5,6,7,8-tetrahydroisoquinolin-5-one
Mol formula
C9H8BrNO
Mol weight
226 Da
Catalog Number(s)
AG0023SO, BBV-94188299, CSC010897377, FCH2432638, GS6013, TX0024YC

Properties

LogP
2.04
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-bromo-5,6,7,8-tetrahydroisoquinolin-5-one (C9H8BrNO) - CSSB00010897377
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CSSB00010897377
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Anichem, Inc12 daysUnited States
To:
90100 mg220.00
Go to cartEnquire
Anichem, Inc12 daysUnited States
To:
90500 mg638.00
Go to cartEnquire
Description: 1-bromo-7,8-dihydroisoquinolin-5(6H)-one
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