AR00BD1V
6,7-DIMETHYL-2(1H)-QUINOXALINONE
Manufacturer: Aaron Chemicals LLC
CAS Number: 28082-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00BD1V-100mg | In Stock | ₹ 1,711.20 |
| 250mg | AR00BD1V-250mg | In Stock | ₹ 3,165.72 |
| 1g | AR00BD1V-1g | In Stock | ₹ 12,235.08 |
| 5g | AR00BD1V-5g | In Stock | ₹ 59,036.40 |
AR00BD1V - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Mdl Number
MFCD08274960
Molecular Formula
C10H10N2O
Molecular Weight
174.1992
Chemical Name
6,7-DIMETHYL-2(1H)-QUINOXALINONE
Smiles
Oc1cnc2c(n1)cc(c(c2)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6,7-Dimethylquinoxalin-2(1H)-one | ChemScene | ₹ 11,550.60 - ₹ 55,614.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD08274960
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 6,7-DIMETHYL-2(1H)-QUINOXALINONE
Smiles: Oc1cnc2c(n1)cc(c(c2)C)C
Mdl Number:
MFCD08274960
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
6,7-DIMETHYL-2(1H)-QUINOXALINONE
Smiles:
Oc1cnc2c(n1)cc(c(c2)C)C
Mdl Number: MFCD00006347
Molecular Formula: C8H12N2O
Molecular Weight: 152.1937
Chemical Name: 2-(Dimethylaminomethyl)-3-hydroxypyridine
Smiles: CN(Cc1ncccc1O)C
Mdl Number:
MFCD00006347
Molecular Formula:
C8H12N2O
Molecular Weight:
152.1937
Chemical Name:
2-(Dimethylaminomethyl)-3-hydroxypyridine
Smiles:
CN(Cc1ncccc1O)C
Mdl Number: MFCD00084421
Molecular Formula: C6H12O6
Molecular Weight: 180.1559
Chemical Name: Poly(ethylene Glycol Succinate)
Smiles: OC(=O)CCC(=O)O.OCCO
Mdl Number:
MFCD00084421
Molecular Formula:
C6H12O6
Molecular Weight:
180.1559
Chemical Name:
Poly(ethylene Glycol Succinate)
Smiles:
OC(=O)CCC(=O)O.OCCO
Mdl Number: MFCD00011815
Molecular Formula: C7H16INO2
Molecular Weight: 273.11191
Chemical Name: ACETYLCHOLINE IODIDE
Smiles: CC(=O)OCC[N+](C)(C)C.[I-]
Mdl Number:
MFCD00011815
Molecular Formula:
C7H16INO2
Molecular Weight:
273.11191
Chemical Name:
ACETYLCHOLINE IODIDE
Smiles:
CC(=O)OCC[N+](C)(C)C.[I-]