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Home CSSB00134735299

2-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB00134735299 (In-Stock Building Blocks)
MFCD
MFCD30729835, MFCD30729835
IUPAC Name
2-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one
Mol formula
C17H17NO2
Mol weight
267 Da
Catalog Number(s)
40-1454, 50R0682, BBV-118162275, CSC134735299, FCH13577624

Properties

LogP
2.88
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.235
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one (C17H17NO2) - CSSB00134735299
Zoom the structure
CSSB00134735299
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
961 g1,977.80
Go to cartEnquire
J&W PharmLab, LLC.3 daysUnited States
To:
965 g6,597.80
Go to cartEnquire
Description: 2-Benzyl-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one; CAS: 214190-41-7
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