AR002UGQ
Ethanamine, 2-(2-methylphenoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 26583-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002UGQ-250mg | In Stock | ₹ 1,882.32 |
| 1g | AR002UGQ-1g | In Stock | ₹ 4,363.56 |
| 5g | AR002UGQ-5g | In Stock | ₹ 17,539.80 |
| 25g | AR002UGQ-25g | In Stock | ₹ 50,394.84 |
AR002UGQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Mdl Number
MFCD02598962
Molecular Formula
C9H13NO
Molecular Weight
151.2056
Chemical Name
Ethanamine, 2-(2-methylphenoxy)-
Smiles
NCCOc1ccccc1C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(2-Methylphenoxy)ethylamine | 26583-60-8 | MFCD02598962 | 10g | eMolecules | ₹ 37,094.54 | |
 | 2-(2-Methylphenoxy)ethylamine | ChemScene | ₹ 4,620.24 - ₹ 48,255.84 | |
 | 26583-60-8 | 2-(2-Methylphenoxy)ethylamine | A2B Chem | ₹ 1,796.76 - ₹ 43,122.24 |
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Mdl Number: MFCD02598962
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: Ethanamine, 2-(2-methylphenoxy)-
Smiles: NCCOc1ccccc1C
Mdl Number:
MFCD02598962
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
Ethanamine, 2-(2-methylphenoxy)-
Smiles:
NCCOc1ccccc1C
Mdl Number: MFCD02598961
Molecular Formula: C9H13NO
Molecular Weight: 151.2056
Chemical Name: Ethanamine, 2-(4-methylphenoxy)-
Smiles: NCCOc1ccc(cc1)C
Mdl Number:
MFCD02598961
Molecular Formula:
C9H13NO
Molecular Weight:
151.2056
Chemical Name:
Ethanamine, 2-(4-methylphenoxy)-
Smiles:
NCCOc1ccc(cc1)C
Mdl Number: MFCD09064752
Molecular Formula: C8H10BrNO
Molecular Weight: 216.0751
Chemical Name: Ethanamine, 2-(4-bromophenoxy)-
Smiles: NCCOc1ccc(cc1)Br
Mdl Number:
MFCD09064752
Molecular Formula:
C8H10BrNO
Molecular Weight:
216.0751
Chemical Name:
Ethanamine, 2-(4-bromophenoxy)-
Smiles:
NCCOc1ccc(cc1)Br
Mdl Number: MFCD01748359
Molecular Formula: C13H12N2O3
Molecular Weight: 244.24598
Chemical Name: 3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Smiles: O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2
Mdl Number:
MFCD01748359
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.24598
Chemical Name:
3-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-2,6-piperidinedione
Smiles:
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2