AR00ELO3
6-Nitroquinolin-5-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 58416-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00ELO3-100mg | In Stock | ₹ 3,850.20 |
| 250mg | AR00ELO3-250mg | In Stock | ₹ 8,727.12 |
| 1g | AR00ELO3-1g | In Stock | ₹ 27,208.08 |
AR00ELO3 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Mdl Number
MFCD18448460
Molecular Formula
C9H6N2O3
Molecular Weight
190.1555
Chemical Name
6-Nitroquinolin-5-ol
Smiles
[O-][N+](=O)c1ccc2c(c1O)cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-nitroquinolin-5-ol | 58416-46-9 | MFCD18448460 | 1g | eMolecules | ₹ 58,799.40 | |
 | 6-Nitroquinolin-5-ol | ChemScene | ₹ 7,700.40 - ₹ 22,673.40 |
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Mdl Number: MFCD18448460
Molecular Formula: C9H6N2O3
Molecular Weight: 190.1555
Chemical Name: 6-Nitroquinolin-5-ol
Smiles: [O-][N+](=O)c1ccc2c(c1O)cccn2
Mdl Number:
MFCD18448460
Molecular Formula:
C9H6N2O3
Molecular Weight:
190.1555
Chemical Name:
6-Nitroquinolin-5-ol
Smiles:
[O-][N+](=O)c1ccc2c(c1O)cccn2
Mdl Number: MFCD18389342
Molecular Formula: C7H6BrNO
Molecular Weight: 200.0326
Chemical Name: 4-Amino-2-bromobenzaldehyde
Smiles: O=Cc1ccc(cc1Br)N
Mdl Number:
MFCD18389342
Molecular Formula:
C7H6BrNO
Molecular Weight:
200.0326
Chemical Name:
4-Amino-2-bromobenzaldehyde
Smiles:
O=Cc1ccc(cc1Br)N
Mdl Number: MFCD11215523
Molecular Formula: C8H9N3O
Molecular Weight: 163.1766
Chemical Name: 5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-ol
Smiles: Cc1nc2ccnn2c(c1C)O
Mdl Number:
MFCD11215523
Molecular Formula:
C8H9N3O
Molecular Weight:
163.1766
Chemical Name:
5,6-dimethylpyrazolo[1,5-a]pyrimidin-7-ol
Smiles:
Cc1nc2ccnn2c(c1C)O
Mdl Number: MFCD08234398
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: Spiro[cyclopropane-1,1'-isoindolin]-3'-one
Smiles: O=C1NC2(c3c1cccc3)CC2
Mdl Number:
MFCD08234398
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
Spiro[cyclopropane-1,1'-isoindolin]-3'-one
Smiles:
O=C1NC2(c3c1cccc3)CC2