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Home CSSB02531768313

2-[(2,4-dimethoxyphenyl)methyl]-7-nitro-1,2-dihydroisoquinolin-1-one

Structure Info

Chemspace ID
CSSB02531768313 (In-Stock Building Blocks)
CAS
1036388-65-4
MFCD
MFCD31648255
IUPAC Name
2-[(2,4-dimethoxyphenyl)methyl]-7-nitro-1,2-dihydroisoquinolin-1-one
Mol formula
C18H16N2O5
Mol weight
340 Da
Catalog Number(s)
EN300-35634541, T96410, TX021M2G

Properties

LogP
2.9
Heavy atoms count
25
Rotatable bond count
5
Number of rings
3
Carbon bond saturation, Fsp3
0.166
Polar surface area (Å)
82
Hydrogen bond acceptors count
5
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-[(2,4-dimethoxyphenyl)methyl]-7-nitro-1,2-dihydroisoquinolin-1-one (C18H16N2O5) - CSSB02531768313
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CSSB02531768313
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
97250 mg310.00
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Advanced ChemBlocks CN10 daysChina
To:
971 g800.00
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Advanced ChemBlocks CN10 daysChina
To:
975 g2,175.00
Go to cartEnquire
Description: 2-(2,4-dimethoxybenzyl)-7-nitroisoquinolin-1(2H)-one; CAS: 1036388-65-4
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