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Home CSSB00010104717

2-(2-hydroxyethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00010104717 (In-Stock Building Blocks)
MFCD
MFCD19351470, MFCD19351470
IUPAC Name
2-(2-hydroxyethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C12H15NO3
Mol weight
221 Da
Catalog Number(s)
80R0804, BBLS00010104717, BBV-77852650, CSC010104717, FCH2785517, bbls00010104717

Properties

LogP
0.46
Heavy atoms count
16
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.416
Polar surface area (Å)
50
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 2-(2-hydroxyethyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one (C12H15NO3) - CSSB00010104717
Zoom the structure
CSSB00010104717
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,087.80
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g7,697.80
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Description: 2-(2-Hydroxy-ethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one; CAS: 350014-08-3
BB4LS US5 daysUnited States
To:
9650 umol2,029.34
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BB4LS US5 daysUnited States
To:
96100 umol2,066.92
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BB4LS US5 daysUnited States
To:
96200 umol2,104.50
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BB4LS US5 daysUnited States
To:
96300 umol2,142.08
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BB4LS US5 daysUnited States
To:
96500 umol2,179.66
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