AR002MAK
Benzeneacetic acid, α-ethyl-, methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 2294-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002MAK-100mg | In Stock | ₹ 15,130.00 |
| 250mg | AR002MAK-250mg | In Stock | ₹ 21,627.00 |
| 1g | AR002MAK-1g | In Stock | ₹ 45,924.00 |
AR002MAK - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Mdl Number
MFCD00091564
Molecular Formula
C11H14O2
Molecular Weight
178.2277
Chemical Name
Benzeneacetic acid, α-ethyl-, methyl ester
Smiles
CCC(c1ccccc1)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2-phenylbutanoate | ChemScene | ₹ 44,678.00 - ₹ 1,87,345.00 | |
 | 2294-71-5 | Methyl 2-phenylbutanoate | A2B Chem | ₹ 8,633.00 - ₹ 1,03,329.00 |
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Mdl Number: MFCD00091564
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
Chemical Name: Benzeneacetic acid, α-ethyl-, methyl ester
Smiles: CCC(c1ccccc1)C(=O)OC
Mdl Number:
MFCD00091564
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
Chemical Name:
Benzeneacetic acid, α-ethyl-, methyl ester
Smiles:
CCC(c1ccccc1)C(=O)OC
Mdl Number: MFCD03093293
Molecular Formula: C7H10ClN
Molecular Weight: 143.614
Chemical Name: Pyridinium, 1-ethyl-, chloride (1:1)
Smiles: CC[n+]1ccccc1.[Cl-]
Mdl Number:
MFCD03093293
Molecular Formula:
C7H10ClN
Molecular Weight:
143.614
Chemical Name:
Pyridinium, 1-ethyl-, chloride (1:1)
Smiles:
CC[n+]1ccccc1.[Cl-]
Mdl Number: MFCD03412452
Molecular Formula: C10H11N3
Molecular Weight: 173.2144
Chemical Name: 1H-Imidazol-2-amine, 1-(phenylmethyl)-
Smiles: Nc1nccn1Cc1ccccc1
Mdl Number:
MFCD03412452
Molecular Formula:
C10H11N3
Molecular Weight:
173.2144
Chemical Name:
1H-Imidazol-2-amine, 1-(phenylmethyl)-
Smiles:
Nc1nccn1Cc1ccccc1
Mdl Number: MFCD09999992
Molecular Formula: C7H9NO
Molecular Weight: 123.15246
Chemical Name: 2-Pyridinemethanol, 5-methyl-
Smiles: OCc1ccc(cn1)C
Mdl Number:
MFCD09999992
Molecular Formula:
C7H9NO
Molecular Weight:
123.15246
Chemical Name:
2-Pyridinemethanol, 5-methyl-
Smiles:
OCc1ccc(cn1)C