AR00VXF7
2-METHYLQUINOLINE-4,8-DIOL
Manufacturer: Aaron Chemicals LLC
CAS Number: 10529-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00VXF7-100mg | In Stock | ₹ 7,209.00 |
| 250mg | AR00VXF7-250mg | In Stock | ₹ 12,282.00 |
| 1g | AR00VXF7-1g | In Stock | ₹ 33,108.00 |
AR00VXF7 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Mdl Number
MFCD09057745
Molecular Formula
C10H9NO2
Molecular Weight
175.184
Chemical Name
2-METHYLQUINOLINE-4,8-DIOL
Smiles
Cc1cc(O)c2c(n1)c(O)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methylquinoline-4,8-diol | ChemScene | ₹ 9,790.00 - ₹ 1,51,656.00 |
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Mdl Number: MFCD09057745
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 2-METHYLQUINOLINE-4,8-DIOL
Smiles: Cc1cc(O)c2c(n1)c(O)ccc2
Mdl Number:
MFCD09057745
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
2-METHYLQUINOLINE-4,8-DIOL
Smiles:
Cc1cc(O)c2c(n1)c(O)ccc2
Mdl Number: MFCD01212244
Molecular Formula: C12H16N2O3
Molecular Weight: 236.267
Chemical Name: N-(butan-2-yl)-2-methyl-3-nitrobenzamide
Smiles: [O-][N+](=O)c1cccc(c1C)C(=O)NC(CC)C
Mdl Number:
MFCD01212244
Molecular Formula:
C12H16N2O3
Molecular Weight:
236.267
Chemical Name:
N-(butan-2-yl)-2-methyl-3-nitrobenzamide
Smiles:
[O-][N+](=O)c1cccc(c1C)C(=O)NC(CC)C
Mdl Number: MFCD03032188
Molecular Formula: C14H10ClFO2
Molecular Weight: 264.6794
Chemical Name: 3-Chloro-4-[(3-fluorophenyl)methoxy]benzaldehyde
Smiles: O=Cc1ccc(c(c1)Cl)OCc1cccc(c1)F
Mdl Number:
MFCD03032188
Molecular Formula:
C14H10ClFO2
Molecular Weight:
264.6794
Chemical Name:
3-Chloro-4-[(3-fluorophenyl)methoxy]benzaldehyde
Smiles:
O=Cc1ccc(c(c1)Cl)OCc1cccc(c1)F
Mdl Number: MFCD03030597
Molecular Formula: C14H10ClFO2
Molecular Weight: 264.6794
Chemical Name: 3-Chloro-4-[(4-fluorophenyl)methoxy]benzaldehyde
Smiles: O=Cc1ccc(c(c1)Cl)OCc1ccc(cc1)F
Mdl Number:
MFCD03030597
Molecular Formula:
C14H10ClFO2
Molecular Weight:
264.6794
Chemical Name:
3-Chloro-4-[(4-fluorophenyl)methoxy]benzaldehyde
Smiles:
O=Cc1ccc(c(c1)Cl)OCc1ccc(cc1)F