AR002VL1
Benzenepropanoic acid, 3-methoxy-β-oxo-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 27834-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002VL1-1g | In Stock | ₹ 1,197.84 |
| 5g | AR002VL1-5g | In Stock | ₹ 4,278.00 |
| 25g | AR002VL1-25g | In Stock | ₹ 14,716.32 |
AR002VL1 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Mdl Number
MFCD00086704
Molecular Formula
C12H14O4
Molecular Weight
222.2372
Chemical Name
Benzenepropanoic acid, 3-methoxy-β-oxo-, ethyl ester
Smiles
CCOC(=O)CC(=O)c1cccc(c1)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate | 27834-99-7 | MFCD00086704 | 25g | eMolecules | ₹ 20,780.81 | |
 | Ethyl 3-(3-methoxyphenyl)-3-oxopropanoate | ChemScene | ₹ 4,278.00 - ₹ 14,117.40 |
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Mdl Number: MFCD00086704
Molecular Formula: C12H14O4
Molecular Weight: 222.2372
Chemical Name: Benzenepropanoic acid, 3-methoxy-β-oxo-, ethyl ester
Smiles: CCOC(=O)CC(=O)c1cccc(c1)OC
Mdl Number:
MFCD00086704
Molecular Formula:
C12H14O4
Molecular Weight:
222.2372
Chemical Name:
Benzenepropanoic acid, 3-methoxy-β-oxo-, ethyl ester
Smiles:
CCOC(=O)CC(=O)c1cccc(c1)OC
Mdl Number: MFCD00069298
Molecular Formula: C22H24ClN3O5
Molecular Weight: 445.8960599999999
Chemical Name: 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepine succinate
Smiles: CN1CCN(CC1)C1=Nc2ccccc2Oc2c1cc(Cl)cc2.OC(=O)CCC(=O)O
Mdl Number:
MFCD00069298
Molecular Formula:
C22H24ClN3O5
Molecular Weight:
445.8960599999999
Chemical Name:
2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepine succinate
Smiles:
CN1CCN(CC1)C1=Nc2ccccc2Oc2c1cc(Cl)cc2.OC(=O)CCC(=O)O
Mdl Number: MFCD00239471
Molecular Formula: C12H11N3O2
Molecular Weight: 229.2346
Chemical Name: 1,4-Benzenediamine, 2-nitro-N1-phenyl-
Smiles: Nc1ccc(c(c1)[N+](=O)[O-])Nc1ccccc1
Mdl Number:
MFCD00239471
Molecular Formula:
C12H11N3O2
Molecular Weight:
229.2346
Chemical Name:
1,4-Benzenediamine, 2-nitro-N1-phenyl-
Smiles:
Nc1ccc(c(c1)[N+](=O)[O-])Nc1ccccc1
Mdl Number: MFCD11110125
Molecular Formula: C10H12O
Molecular Weight: 148.2017
Chemical Name: Benzeneacetaldehyde, 2,6-dimethyl-
Smiles: O=CCc1c(C)cccc1C
Mdl Number:
MFCD11110125
Molecular Formula:
C10H12O
Molecular Weight:
148.2017
Chemical Name:
Benzeneacetaldehyde, 2,6-dimethyl-
Smiles:
O=CCc1c(C)cccc1C