AR01EZBO
5-(2-Methoxyphenyl)-1H-indole-2,3-dione
Manufacturer: Aaron Chemicals LLC
CAS Number: 893736-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01EZBO-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR01EZBO-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01EZBO-1g | In Stock | ₹ 87,220.00 |
AR01EZBO - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD06802056
Molecular Formula
C15H11NO3
Molecular Weight
253.2527
Chemical Name
5-(2-Methoxyphenyl)-1H-indole-2,3-dione
Smiles
COc1ccccc1c1ccc2c(c1)C(=O)C(=O)N2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Methoxyphenyl)-1H-Indole-2,3-dione | ChemScene | -- |
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Mdl Number: MFCD06802056
Molecular Formula: C15H11NO3
Molecular Weight: 253.2527
Chemical Name: 5-(2-Methoxyphenyl)-1H-indole-2,3-dione
Smiles: COc1ccccc1c1ccc2c(c1)C(=O)C(=O)N2
Mdl Number:
MFCD06802056
Molecular Formula:
C15H11NO3
Molecular Weight:
253.2527
Chemical Name:
5-(2-Methoxyphenyl)-1H-indole-2,3-dione
Smiles:
COc1ccccc1c1ccc2c(c1)C(=O)C(=O)N2
Mdl Number: MFCD06802320
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 3-Quinolin-3-ylphenol
Smiles: Oc1cccc(c1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD06802320
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
3-Quinolin-3-ylphenol
Smiles:
Oc1cccc(c1)c1cnc2c(c1)cccc2
Mdl Number: MFCD06802138
Molecular Formula: C12H11N3
Molecular Weight: 197.2358
Chemical Name: 5-(5-Pyrimidinyl)indoline
Smiles: c1ncc(cn1)c1ccc2c(c1)CCN2
Mdl Number:
MFCD06802138
Molecular Formula:
C12H11N3
Molecular Weight:
197.2358
Chemical Name:
5-(5-Pyrimidinyl)indoline
Smiles:
c1ncc(cn1)c1ccc2c(c1)CCN2
Mdl Number: MFCD06802139
Molecular Formula: C17H14N2
Molecular Weight: 246.3065
Chemical Name: 3-(2,3-Dihydro-1H-indol-5-yl)quinoline
Smiles: C1Nc2c(C1)cc(cc2)c1cnc2c(c1)cccc2
Mdl Number:
MFCD06802139
Molecular Formula:
C17H14N2
Molecular Weight:
246.3065
Chemical Name:
3-(2,3-Dihydro-1H-indol-5-yl)quinoline
Smiles:
C1Nc2c(C1)cc(cc2)c1cnc2c(c1)cccc2