AR00C7MY
Ethanamine, 2-bromo-N-methyl-, hydrobromide
Manufacturer: Aaron Chemicals LLC
CAS Number: 40052-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00C7MY-250mg | In Stock | ₹ 356.00 |
| 1g | AR00C7MY-1g | In Stock | ₹ 712.00 |
| 5g | AR00C7MY-5g | In Stock | ₹ 2,759.00 |
| 10g | AR00C7MY-10g | In Stock | ₹ 5,429.00 |
| 25g | AR00C7MY-25g | In Stock | ₹ 13,172.00 |
| 100g | AR00C7MY-100g | In Stock | ₹ 49,929.00 |
AR00C7MY - 250mg
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD09953007
Molecular Formula
C3H9Br2N
Molecular Weight
218.9183
Chemical Name
Ethanamine, 2-bromo-N-methyl-, hydrobromide
Smiles
CNCCBr.Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-methylethanamine hydrobromide | ChemScene | ₹ 712.00 - ₹ 54,023.00 |
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Mdl Number: MFCD09953007
Molecular Formula: C3H9Br2N
Molecular Weight: 218.9183
Chemical Name: Ethanamine, 2-bromo-N-methyl-, hydrobromide
Smiles: CNCCBr.Br
Mdl Number:
MFCD09953007
Molecular Formula:
C3H9Br2N
Molecular Weight:
218.9183
Chemical Name:
Ethanamine, 2-bromo-N-methyl-, hydrobromide
Smiles:
CNCCBr.Br
Mdl Number: MFCD09701440
Molecular Formula: C6H5IO2
Molecular Weight: 236.0072
Chemical Name: 2-Iodobenzene-1,3-diol
Smiles: Oc1cccc(c1I)O
Mdl Number:
MFCD09701440
Molecular Formula:
C6H5IO2
Molecular Weight:
236.0072
Chemical Name:
2-Iodobenzene-1,3-diol
Smiles:
Oc1cccc(c1I)O
Mdl Number: MFCD09056824
Molecular Formula: C6H13NO2
Molecular Weight: 131.1729
Chemical Name: 2,2-DIMETHYL-1,3-DIOXAN-5-AMINE
Smiles: NC1COC(OC1)(C)C
Mdl Number:
MFCD09056824
Molecular Formula:
C6H13NO2
Molecular Weight:
131.1729
Chemical Name:
2,2-DIMETHYL-1,3-DIOXAN-5-AMINE
Smiles:
NC1COC(OC1)(C)C
Mdl Number: MFCD00042624
Molecular Formula: C6H13NO
Molecular Weight: 115.1735
Chemical Name: 4α-Aminocyclohexan-1α-ol
Smiles: N[C@@H]1CC[C@@H](CC1)O
Mdl Number:
MFCD00042624
Molecular Formula:
C6H13NO
Molecular Weight:
115.1735
Chemical Name:
4α-Aminocyclohexan-1α-ol
Smiles:
N[C@@H]1CC[C@@H](CC1)O