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Home CSSB21443836310

6-(aminomethyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride

Structure Info

Chemspace ID
CSSB21443836310 (In-Stock Building Blocks)
IUPAC Name
6-(aminomethyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
Mol formula
C11H15ClN2O
Mol weight
227 Da
Catalog Number(s)
205512

Properties

LogP
0.44
Heavy atoms count
15
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
46
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 6-(aminomethyl)-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride (C11H15ClN2O) - CSSB21443836310
Zoom the structure
CSSB21443836310
 

Items Overall 4 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
ChemShuttle12 daysUnited States
To:
95100 mg605.00
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ChemShuttle12 daysUnited States
To:
95250 mg935.00
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ChemShuttle12 daysUnited States
To:
95500 mg1,402.50
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ChemShuttle12 daysUnited States
To:
951 g2,805.00
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