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Home CSSB14948215427

N-(4-bromo-7-methyl-5,6,7,8-tetrahydroisoquinolin-8-yl)propanamide

Structure Info

Chemspace ID
CSSB14948215427 (In-Stock Building Blocks)
IUPAC Name
N-(4-bromo-7-methyl-5,6,7,8-tetrahydroisoquinolin-8-yl)propanamide
Mol formula
C13H17BrN2O
Mol weight
297 Da
Catalog Number(s)
Y1457131, ZXC329381

Properties

LogP
2.52
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.538
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of N-(4-bromo-7-methyl-5,6,7,8-tetrahydroisoquinolin-8-yl)propanamide (C13H17BrN2O) - CSSB14948215427
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CSSB14948215427
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
eNovation CN20 daysChina
To:
955 g4,830.00
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Description: N-(4-bromo-7-methyl-5,6,7,8-tetrahydroisoquinolin-8-yl)propionamide; CAS: 1428652-02-1
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