AR007P19
2-Bromo-4-hydroxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 22532-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR007P19-250mg | In Stock | ₹ 445.00 |
| 1g | AR007P19-1g | In Stock | ₹ 445.00 |
| 5g | AR007P19-5g | In Stock | ₹ 2,047.00 |
| 10g | AR007P19-10g | In Stock | ₹ 4,094.00 |
| 25g | AR007P19-25g | In Stock | ₹ 10,146.00 |
| 100g | AR007P19-100g | In Stock | ₹ 40,406.00 |
AR007P19 - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD16999767
Molecular Formula
C7H5BrO2
Molecular Weight
201.0174
Chemical Name
2-Bromo-4-hydroxybenzaldehyde
Smiles
O=Cc1ccc(cc1Br)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-4-hydroxybenzaldehyde | ChemScene | ₹ 445.00 - ₹ 45,835.00 |
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Mdl Number: MFCD16999767
Molecular Formula: C7H5BrO2
Molecular Weight: 201.0174
Chemical Name: 2-Bromo-4-hydroxybenzaldehyde
Smiles: O=Cc1ccc(cc1Br)O
Mdl Number:
MFCD16999767
Molecular Formula:
C7H5BrO2
Molecular Weight:
201.0174
Chemical Name:
2-Bromo-4-hydroxybenzaldehyde
Smiles:
O=Cc1ccc(cc1Br)O
Mdl Number: -
Molecular Formula: C9H10I2N2O2
Molecular Weight: 431.9968
Chemical Name: Benzoic acid,4-ethoxy-3,5-diiodo-, hydrazide
Smiles: CCOc1c(I)cc(cc1I)C(=O)NN
Mdl Number:
-
Molecular Formula:
C9H10I2N2O2
Molecular Weight:
431.9968
Chemical Name:
Benzoic acid,4-ethoxy-3,5-diiodo-, hydrazide
Smiles:
CCOc1c(I)cc(cc1I)C(=O)NN
Mdl Number: MFCD00085677
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Chemical Name: 4,6-Dimethylquinolin-2-ol
Smiles: Cc1ccc2c(c1)c(C)cc(n2)O
Mdl Number:
MFCD00085677
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Chemical Name:
4,6-Dimethylquinolin-2-ol
Smiles:
Cc1ccc2c(c1)c(C)cc(n2)O
Mdl Number: MFCD00463497
Molecular Formula: C9H11NO4
Molecular Weight: 197.1879
Chemical Name: 4-Nitrophenyl-2-methoxyethyl ether
Smiles: COCCOc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00463497
Molecular Formula:
C9H11NO4
Molecular Weight:
197.1879
Chemical Name:
4-Nitrophenyl-2-methoxyethyl ether
Smiles:
COCCOc1ccc(cc1)[N+](=O)[O-]