AR01S8QC
1H-Indole-2,3-dione, 4-(2-phenylethenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1165892-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01S8QC-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR01S8QC-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01S8QC-1g | In Stock | ₹ 87,220.00 |
AR01S8QC - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C16H11NO2
Molecular Weight
249.264
Chemical Name
1H-Indole-2,3-dione, 4-(2-phenylethenyl)-
Smiles
O=C1Nc2c(C1=O)c(ccc2)C=Cc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1165892-63-6 | 1H-Indole-2,3-dione, 4-(2-phenylethenyl)- | A2B Chem | -- |
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Mdl Number: -
Molecular Formula: C16H11NO2
Molecular Weight: 249.264
Chemical Name: 1H-Indole-2,3-dione, 4-(2-phenylethenyl)-
Smiles: O=C1Nc2c(C1=O)c(ccc2)C=Cc1ccccc1
Mdl Number:
-
Molecular Formula:
C16H11NO2
Molecular Weight:
249.264
Chemical Name:
1H-Indole-2,3-dione, 4-(2-phenylethenyl)-
Smiles:
O=C1Nc2c(C1=O)c(ccc2)C=Cc1ccccc1
Mdl Number: -
Molecular Formula: C10H10N2O3
Molecular Weight: 206.198
Chemical Name: 2-Propenamide, N-methyl-N-(4-nitrophenyl)-
Smiles: C=CC(=O)N(c1ccc(cc1)N(=O)=O)C
Mdl Number:
-
Molecular Formula:
C10H10N2O3
Molecular Weight:
206.198
Chemical Name:
2-Propenamide, N-methyl-N-(4-nitrophenyl)-
Smiles:
C=CC(=O)N(c1ccc(cc1)N(=O)=O)C
Mdl Number: -
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: Benzoic acid, 2-(3,5-dimethyl-4-isoxazolyl)-
Smiles: OC(=O)c1ccccc1c1c(C)noc1C
Mdl Number:
-
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
Benzoic acid, 2-(3,5-dimethyl-4-isoxazolyl)-
Smiles:
OC(=O)c1ccccc1c1c(C)noc1C
Mdl Number: MFCD30529977
Molecular Formula: C8H8ClNO2
Molecular Weight: 185.6076
Chemical Name: 6-Chloro-5-ethoxy-pyridine-2-carbaldehyde
Smiles: CCOc1ccc(nc1Cl)C=O
Mdl Number:
MFCD30529977
Molecular Formula:
C8H8ClNO2
Molecular Weight:
185.6076
Chemical Name:
6-Chloro-5-ethoxy-pyridine-2-carbaldehyde
Smiles:
CCOc1ccc(nc1Cl)C=O