AR001LPO
Benzoic acid, 4-bromo-3-methyl-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 148547-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001LPO-1g | In Stock | ₹ 342.24 |
| 5g | AR001LPO-5g | In Stock | ₹ 513.36 |
| 10g | AR001LPO-10g | In Stock | ₹ 513.36 |
| 25g | AR001LPO-25g | In Stock | ₹ 1,197.84 |
| 100g | AR001LPO-100g | In Stock | ₹ 4,278.00 |
AR001LPO - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00673014
Molecular Formula
C9H9BrO2
Molecular Weight
229.07055999999997
Chemical Name
Benzoic acid, 4-bromo-3-methyl-, methyl ester
Smiles
COC(=O)c1ccc(c(c1)C)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Methyl 4-bromo-3-methylbenzoate | 148547-19-7 | 229.07 g/mol | 25G | Ambeed | ₹ 4,414.90 | |
 | Methyl 4-bromo-3-methylbenzoate | Sigma Aldrich | ₹ 9,439.40 | |
 | Methyl 4-bromo-3-methylbenzoate | ChemScene | ₹ 1,967.88 - ₹ 33,710.64 |
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Mdl Number: MFCD00673014
Molecular Formula: C9H9BrO2
Molecular Weight: 229.07055999999997
Chemical Name: Benzoic acid, 4-bromo-3-methyl-, methyl ester
Smiles: COC(=O)c1ccc(c(c1)C)Br
Mdl Number:
MFCD00673014
Molecular Formula:
C9H9BrO2
Molecular Weight:
229.07055999999997
Chemical Name:
Benzoic acid, 4-bromo-3-methyl-, methyl ester
Smiles:
COC(=O)c1ccc(c(c1)C)Br
Mdl Number: MFCD00075505
Molecular Formula: C10H17NSi
Molecular Weight: 179.33417999999998
Chemical Name: N-Benzyl-1,1,1-trimethylsilanamine
Smiles: C[Si](NCc1ccccc1)(C)C
Mdl Number:
MFCD00075505
Molecular Formula:
C10H17NSi
Molecular Weight:
179.33417999999998
Chemical Name:
N-Benzyl-1,1,1-trimethylsilanamine
Smiles:
C[Si](NCc1ccccc1)(C)C
Mdl Number: MFCD00036449
Molecular Formula: C27H35BrClN3
Molecular Weight: 516.9439
Chemical Name: Ethyl green
Smiles: CC[N+](c1ccc(cc1)C(=C1C=CC(=[N+](C)C)C=C1)c1ccc(cc1)N(C)C)(C)C.[Cl-].[Br-]
Mdl Number:
MFCD00036449
Molecular Formula:
C27H35BrClN3
Molecular Weight:
516.9439
Chemical Name:
Ethyl green
Smiles:
CC[N+](c1ccc(cc1)C(=C1C=CC(=[N+](C)C)C=C1)c1ccc(cc1)N(C)C)(C)C.[Cl-].[Br-]
Mdl Number: MFCD09738072
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
Chemical Name: Benzenamine, 4-fluoro-2-(1-methylethoxy)-
Smiles: CC(Oc1cc(F)ccc1N)C
Mdl Number:
MFCD09738072
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
Chemical Name:
Benzenamine, 4-fluoro-2-(1-methylethoxy)-
Smiles:
CC(Oc1cc(F)ccc1N)C