AR001R7W
4-Quinolinol, 6-fluoro-2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 15912-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001R7W-100mg | In Stock | ₹ 712.00 |
| 250mg | AR001R7W-250mg | In Stock | ₹ 712.00 |
| 1g | AR001R7W-1g | In Stock | ₹ 1,780.00 |
| 5g | AR001R7W-5g | In Stock | ₹ 6,408.00 |
| 25g | AR001R7W-25g | In Stock | ₹ 29,637.00 |
AR001R7W - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Mdl Number
MFCD00041442
Molecular Formula
C10H8FNO
Molecular Weight
177.175
Chemical Name
4-Quinolinol, 6-fluoro-2-methyl-
Smiles
Fc1ccc2c(c1)c(O)cc(n2)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Fluoro-2-methylquinolin-4-ol | ChemScene | ₹ 2,136.00 - ₹ 29,014.00 | |
 | 15912-68-2 | 6-Fluoro-2-methylquinolin-4-ol | A2B Chem | ₹ 1,068.00 - ₹ 20,381.00 |
Compare Similar Items
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Mdl Number: MFCD00041442
Molecular Formula: C10H8FNO
Molecular Weight: 177.175
Chemical Name: 4-Quinolinol, 6-fluoro-2-methyl-
Smiles: Fc1ccc2c(c1)c(O)cc(n2)C
Mdl Number:
MFCD00041442
Molecular Formula:
C10H8FNO
Molecular Weight:
177.175
Chemical Name:
4-Quinolinol, 6-fluoro-2-methyl-
Smiles:
Fc1ccc2c(c1)c(O)cc(n2)C
Mdl Number: MFCD01238548
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Chemical Name: Methanone, (2-aminophenyl)(hexahydro-1H-azepin-1-yl)-
Smiles: Nc1ccccc1C(=O)N1CCCCCC1
Mdl Number:
MFCD01238548
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Chemical Name:
Methanone, (2-aminophenyl)(hexahydro-1H-azepin-1-yl)-
Smiles:
Nc1ccccc1C(=O)N1CCCCCC1
Mdl Number: MFCD03423594
Molecular Formula: C25H28ClNO
Molecular Weight: 393.9489
Chemical Name: Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl-, hydrochloride (1:1)
Smiles: CNCCOc1ccc(cc1)/C(=C(c1ccccc1)/CC)/c1ccccc1.Cl
Mdl Number:
MFCD03423594
Molecular Formula:
C25H28ClNO
Molecular Weight:
393.9489
Chemical Name:
Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenoxy]-N-methyl-, hydrochloride (1:1)
Smiles:
CNCCOc1ccc(cc1)/C(=C(c1ccccc1)/CC)/c1ccccc1.Cl
Mdl Number: MFCD03490497
Molecular Formula: C11H14INO2
Molecular Weight: 319.13883
Chemical Name: Carbamic acid, N-(4-iodophenyl)-, 1,1-dimethylethyl ester
Smiles: O=C(Nc1ccc(cc1)I)OC(C)(C)C
Mdl Number:
MFCD03490497
Molecular Formula:
C11H14INO2
Molecular Weight:
319.13883
Chemical Name:
Carbamic acid, N-(4-iodophenyl)-, 1,1-dimethylethyl ester
Smiles:
O=C(Nc1ccc(cc1)I)OC(C)(C)C