AR00DILT
4-Hydroxyquinolin-2(1H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 52851-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00DILT-1g | In Stock | ₹ 1,882.32 |
| 5g | AR00DILT-5g | In Stock | ₹ 6,245.88 |
| 10g | AR00DILT-10g | In Stock | ₹ 10,866.12 |
| 25g | AR00DILT-25g | In Stock | ₹ 21,732.24 |
AR00DILT - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Mdl Number
MFCD00277932
Molecular Formula
C9H7NO2
Molecular Weight
161.1574
Chemical Name
4-Hydroxyquinolin-2(1H)-one
Smiles
O=C1CC(=O)c2c(N1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinoline-2,4(1H,3H)-dione | ChemScene | ₹ 5,390.28 - ₹ 17,710.92 | |
 | 52851-41-9 | Quinoline-2,4(1h,3h)-dione | A2B Chem | ₹ 2,053.44 - ₹ 37,988.64 |
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Mdl Number: MFCD00277932
Molecular Formula: C9H7NO2
Molecular Weight: 161.1574
Chemical Name: 4-Hydroxyquinolin-2(1H)-one
Smiles: O=C1CC(=O)c2c(N1)cccc2
Mdl Number:
MFCD00277932
Molecular Formula:
C9H7NO2
Molecular Weight:
161.1574
Chemical Name:
4-Hydroxyquinolin-2(1H)-one
Smiles:
O=C1CC(=O)c2c(N1)cccc2
Mdl Number: MFCD18448529
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
Chemical Name: 8-Methoxy-1,2,3,4-tetrahydroquinoline
Smiles: COc1cccc2c1NCCC2
Mdl Number:
MFCD18448529
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
Chemical Name:
8-Methoxy-1,2,3,4-tetrahydroquinoline
Smiles:
COc1cccc2c1NCCC2
Mdl Number: MFCD09751123
Molecular Formula: C7H14FNO
Molecular Weight: 147.1906
Chemical Name: 4-Piperidinol,1-(2-fluoroethyl)-(9CI)
Smiles: FCCN1CCC(CC1)O
Mdl Number:
MFCD09751123
Molecular Formula:
C7H14FNO
Molecular Weight:
147.1906
Chemical Name:
4-Piperidinol,1-(2-fluoroethyl)-(9CI)
Smiles:
FCCN1CCC(CC1)O
Mdl Number: MFCD08447082
Molecular Formula: C8H9NO
Molecular Weight: 135.1632
Chemical Name: 1-(4-methyl-3-pyridinyl)-Ethanone
Smiles: CC(=O)c1cnccc1C
Mdl Number:
MFCD08447082
Molecular Formula:
C8H9NO
Molecular Weight:
135.1632
Chemical Name:
1-(4-methyl-3-pyridinyl)-Ethanone
Smiles:
CC(=O)c1cnccc1C