AR032SWX
2-methyl-4-phenylisoquinolin-1-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 108960-88-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR032SWX-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR032SWX-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR032SWX-1g | In Stock | ₹ 83,848.80 |
AR032SWX - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C16H13NO
Molecular Weight
235.2805
Chemical Name
2-methyl-4-phenylisoquinolin-1-one
Smiles
O=c1n(C)cc(c2c1cccc2)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-4-phenylisoquinolin-1(2H)-one | ChemScene | -- | |
 | 108960-88-9 | 2-methyl-4-phenylisoquinolin-1-one | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C16H13NO
Molecular Weight: 235.2805
Chemical Name: 2-methyl-4-phenylisoquinolin-1-one
Smiles: O=c1n(C)cc(c2c1cccc2)c1ccccc1
Mdl Number:
-
Molecular Formula:
C16H13NO
Molecular Weight:
235.2805
Chemical Name:
2-methyl-4-phenylisoquinolin-1-one
Smiles:
O=c1n(C)cc(c2c1cccc2)c1ccccc1
Mdl Number: -
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 4-phenylquinolin-7-ol
Smiles: Oc1ccc2c(c1)nccc2c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
4-phenylquinolin-7-ol
Smiles:
Oc1ccc2c(c1)nccc2c1ccccc1
Mdl Number: -
Molecular Formula: C15H12N2O
Molecular Weight: 236.2686
Chemical Name: 1-(6-phenylimidazo[1,2-a]pyridin-3-yl)ethanone
Smiles: CC(=O)c1cnc2n1cc(cc2)c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H12N2O
Molecular Weight:
236.2686
Chemical Name:
1-(6-phenylimidazo[1,2-a]pyridin-3-yl)ethanone
Smiles:
CC(=O)c1cnc2n1cc(cc2)c1ccccc1
Mdl Number: -
Molecular Formula: C16H12N2O
Molecular Weight: 248.2793
Chemical Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzonitrile
Smiles: N#Cc1cccc(c1)c1ccc2c(c1)CCC(=O)N2
Mdl Number:
-
Molecular Formula:
C16H12N2O
Molecular Weight:
248.2793
Chemical Name:
3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzonitrile
Smiles:
N#Cc1cccc(c1)c1ccc2c(c1)CCC(=O)N2