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Home CSSB00000100387

8-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00000100387 (In-Stock Building Blocks)
CAS
135329-20-3
MFCD
MFCD11007919, MFCD11007919
IUPAC Name
8-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C9H9NO2
Mol weight
163 Da
Catalog Number(s)
135329-20-3, 162260, 3788AJ, 50R0223, A189004230, A512776, AA009GER, ACM135329203, AG009GHJ, AG141125, AKOS006303937, ArZ-UP494634, BB4LS-50R0223, BBLS00000100387, BBV-38319555, BD283240, CD11286973, CS-0342523, CSC000100387, D968883, FCH882696, H948148, HY-W298227, KFA32920, LAN-B38299, LN02176533, LQT-B38368, SAB-108629, SC-50984, TX009HN7, ZXC210267, bbls00000100387

Properties

LogP
1.43
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.222
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 8-hydroxy-1,2,3,4-tetrahydroisoquinolin-1-one (C9H9NO2) - CSSB00000100387
Zoom the structure
CSSB00000100387
 

Items Overall 12 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
9650 mg437.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96100 mg547.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96250 mg657.80
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J&W PharmLab, LLC.3 daysUnited States
To:
96500 mg877.80
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J&W PharmLab, LLC.3 daysUnited States
To:
961 g1,097.80
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g4,397.80
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Description: 8-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one; CAS: 135329-20-3
BB4LS US5 daysUnited States
To:
9650 umol425.54
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BB4LS US5 daysUnited States
To:
96100 umol433.42
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BB4LS US5 daysUnited States
To:
96200 umol441.30
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BB4LS US5 daysUnited States
To:
96300 umol562.04
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BB4LS US5 daysUnited States
To:
96500 umol571.90
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StruChem CO., LTD10 daysChina
To:
955 g3,687.00
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Description: CAS: 135329-20-3
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