AR002UGS
Ethanamine, 2-(4-bromophenoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 26583-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR002UGS-500mg | In Stock | ₹ 14,630.76 |
| 1g | AR002UGS-1g | In Stock | ₹ 22,758.96 |
| 5g | AR002UGS-5g | In Stock | ₹ 67,250.16 |
AR002UGS - 500mg
In Stock
Quantity
1
Base Price: ₹ 14,630.76
GST (18%): ₹ 2,633.537
Total Price: ₹ 17,264.297
Mdl Number
MFCD09064752
Molecular Formula
C8H10BrNO
Molecular Weight
216.0751
Chemical Name
Ethanamine, 2-(4-bromophenoxy)-
Smiles
NCCOc1ccc(cc1)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules [2-(4-Bromophenoxy)ethyl]amine hydrochloride | 26583-55-1 | MFCD12547053 | 1g | eMolecules | ₹ 8,816.10 | |
 | 2-(4-Bromophenoxy)ethanamine | ChemScene | ₹ 4,791.36 - ₹ 39,015.36 |
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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
Mdl Number: MFCD00157001
Molecular Formula: C12H14N2O4
Molecular Weight: 250.2506
Chemical Name: Benzoic acid, 3-nitro-4-(1-piperidinyl)-
Smiles: [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)O
Mdl Number:
MFCD00157001
Molecular Formula:
C12H14N2O4
Molecular Weight:
250.2506
Chemical Name:
Benzoic acid, 3-nitro-4-(1-piperidinyl)-
Smiles:
[O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)O