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Home CSSB03551922831

8-(aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB03551922831 (In-Stock Building Blocks)
CAS
933704-27-9
MFCD
MFCD32968298, MFCD32968298
IUPAC Name
8-(aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C10H12N2O
Mol weight
176 Da
Catalog Number(s)
50R0637, BBLS03551922831, BBV-396717740, EN300-33435952, bbls03551922831

Properties

LogP
0.21
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
55
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 8-(aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one (C10H12N2O) - CSSB03551922831
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CSSB03551922831
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,197.80
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g7,697.80
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Description: 8-Aminomethyl-3,4-dihydro-2H-isoquinolin-1-one; CAS: 933704-27-9
BB4LS US5 daysUnited States
To:
9650 umol2,136.26
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BB4LS US5 daysUnited States
To:
96100 umol2,175.82
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BB4LS US5 daysUnited States
To:
96200 umol2,215.38
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BB4LS US5 daysUnited States
To:
96300 umol2,254.94
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BB4LS US5 daysUnited States
To:
96500 umol2,294.50
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