AR01ADK5
5-FLUORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1095270-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01ADK5-100mg | In Stock | ₹ 23,318.00 |
| 250mg | AR01ADK5-250mg | In Stock | ₹ 39,694.00 |
AR01ADK5 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,318.00
GST (18%): ₹ 4,197.24
Total Price: ₹ 27,515.24
Mdl Number
MFCD18643354
Molecular Formula
C9H8FNO
Molecular Weight
165.1643
Chemical Name
5-FLUORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
Smiles
O=C1CCNc2c1c(F)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2,3-dihydroquinolin-4(1H)-one | ChemScene | ₹ 22,072.00 - ₹ 99,057.00 | |
 | 1095270-78-2 | 5-Fluoro-2,3-dihydroquinolin-4(1H)-one | A2B Chem | ₹ 23,763.00 - ₹ 1,08,847.00 |
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Mdl Number: MFCD18643354
Molecular Formula: C9H8FNO
Molecular Weight: 165.1643
Chemical Name: 5-FLUORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
Smiles: O=C1CCNc2c1c(F)ccc2
Mdl Number:
MFCD18643354
Molecular Formula:
C9H8FNO
Molecular Weight:
165.1643
Chemical Name:
5-FLUORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE
Smiles:
O=C1CCNc2c1c(F)ccc2
Mdl Number: MFCD20414987
Molecular Formula: C5H11IO
Molecular Weight: 214.0447
Chemical Name: 2-(2-Iodoethoxy)propane
Smiles: ICCOC(C)C
Mdl Number:
MFCD20414987
Molecular Formula:
C5H11IO
Molecular Weight:
214.0447
Chemical Name:
2-(2-Iodoethoxy)propane
Smiles:
ICCOC(C)C
Mdl Number: MFCD26408074
Molecular Formula: C6H5ClF3NO2S2
Molecular Weight: 279.6876
Chemical Name: [2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanesulfonyl chloride
Smiles: FC(c1nc(sc1CS(=O)(=O)Cl)C)(F)F
Mdl Number:
MFCD26408074
Molecular Formula:
C6H5ClF3NO2S2
Molecular Weight:
279.6876
Chemical Name:
[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]methanesulfonyl chloride
Smiles:
FC(c1nc(sc1CS(=O)(=O)Cl)C)(F)F
Mdl Number: MFCD00495413
Molecular Formula: C13H10N4O5
Molecular Weight: 302.2423
Chemical Name: 3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCc1cccnc1
Mdl Number:
MFCD00495413
Molecular Formula:
C13H10N4O5
Molecular Weight:
302.2423
Chemical Name:
3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide
Smiles:
O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCc1cccnc1