AR002UGR
Ethanamine, 2-(4-methylphenoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 26583-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002UGR-100mg | In Stock | ₹ 941.16 |
| 250mg | AR002UGR-250mg | In Stock | ₹ 1,368.96 |
| 1g | AR002UGR-1g | In Stock | ₹ 2,481.24 |
| 5g | AR002UGR-5g | In Stock | ₹ 10,352.76 |
| 10g | AR002UGR-10g | In Stock | ₹ 20,363.28 |
AR002UGR - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Mdl Number
MFCD02598961
Molecular Formula
C9H13NO
Molecular Weight
151.2056
Chemical Name
Ethanamine, 2-(4-methylphenoxy)-
Smiles
NCCOc1ccc(cc1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 2-(4-methylphenoxy)ethylamine | 25g | 26583-58-4 | MFCD02598961 | 97+% | Shelf Life: 1620 Days | Light Sensitive/air Sensitive/+4 | Accela Chembio Inc | ₹ 46,544.64 | |
 | 2-(p-tolyloxy)ethan-1-amine | ChemScene | ₹ 3,422.40 - ₹ 20,705.52 | |
 | 26583-58-4 | 2-(4-Methylphenoxy)ethanamine | A2B Chem | ₹ 3,850.20 - ₹ 45,517.92 |
Related Products
Compare Similar Items
Show Difference
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
Mdl Number: MFCD02225752
Molecular Formula: C12H16N2O2
Molecular Weight: 220.2676
Chemical Name: Benzoic acid, 3-amino-4-(1-piperidinyl)-
Smiles: Nc1cc(ccc1N1CCCCC1)C(=O)O
Mdl Number:
MFCD02225752
Molecular Formula:
C12H16N2O2
Molecular Weight:
220.2676
Chemical Name:
Benzoic acid, 3-amino-4-(1-piperidinyl)-
Smiles:
Nc1cc(ccc1N1CCCCC1)C(=O)O