AR000SOI
3-Quinolinol, 8-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1261768-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000SOI-100mg | In Stock | ₹ 50,552.00 |
| 250mg | AR000SOI-250mg | In Stock | ₹ 72,090.00 |
| 1g | AR000SOI-1g | In Stock | ₹ 1,44,002.00 |
AR000SOI - 100mg
In Stock
Quantity
1
Base Price: ₹ 50,552.00
GST (18%): ₹ 9,099.36
Total Price: ₹ 59,651.36
Mdl Number
MFCD18413588
Molecular Formula
C9H6BrNO
Molecular Weight
224.054
Chemical Name
3-Quinolinol, 8-bromo-
Smiles
Oc1cnc2c(c1)cccc2Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Bromoquinolin-3-ol | ChemScene | ₹ 87,398.00 | |
 | 1261768-30-2 | 8-Bromoquinolin-3-ol | A2B Chem | ₹ 17,800.00 - ₹ 64,525.00 |
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Mdl Number: MFCD18413588
Molecular Formula: C9H6BrNO
Molecular Weight: 224.054
Chemical Name: 3-Quinolinol, 8-bromo-
Smiles: Oc1cnc2c(c1)cccc2Br
Mdl Number:
MFCD18413588
Molecular Formula:
C9H6BrNO
Molecular Weight:
224.054
Chemical Name:
3-Quinolinol, 8-bromo-
Smiles:
Oc1cnc2c(c1)cccc2Br
Mdl Number: MFCD17014986
Molecular Formula: C5H2BrClN2O2
Molecular Weight: 237.43858000000003
Chemical Name: Pyridine, 4-bromo-2-chloro-5-nitro-
Smiles: [O-][N+](=O)c1cnc(cc1Br)Cl
Mdl Number:
MFCD17014986
Molecular Formula:
C5H2BrClN2O2
Molecular Weight:
237.43858000000003
Chemical Name:
Pyridine, 4-bromo-2-chloro-5-nitro-
Smiles:
[O-][N+](=O)c1cnc(cc1Br)Cl
Mdl Number: MFCD18392413
Molecular Formula: C8H4ClNO
Molecular Weight: 165.5765
Chemical Name: Benzonitrile, 2-chloro-5-formyl-
Smiles: O=Cc1ccc(c(c1)C#N)Cl
Mdl Number:
MFCD18392413
Molecular Formula:
C8H4ClNO
Molecular Weight:
165.5765
Chemical Name:
Benzonitrile, 2-chloro-5-formyl-
Smiles:
O=Cc1ccc(c(c1)C#N)Cl
Mdl Number: MFCD18399915
Molecular Formula: C7H5F3N2O3
Molecular Weight: 222.1214
Chemical Name: Benzenamine, 4-nitro-2-(trifluoromethoxy)-
Smiles: Nc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]
Mdl Number:
MFCD18399915
Molecular Formula:
C7H5F3N2O3
Molecular Weight:
222.1214
Chemical Name:
Benzenamine, 4-nitro-2-(trifluoromethoxy)-
Smiles:
Nc1ccc(cc1OC(F)(F)F)[N+](=O)[O-]