AR001LMY
1-Octanamine, hydrobromide (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 14846-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001LMY-250mg | In Stock | ₹ 623.00 |
| 1g | AR001LMY-1g | In Stock | ₹ 1,246.00 |
| 5g | AR001LMY-5g | In Stock | ₹ 4,717.00 |
| 25g | AR001LMY-25g | In Stock | ₹ 19,491.00 |
AR001LMY - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Mdl Number
MFCD00044802
Molecular Formula
C8H20BrN
Molecular Weight
210.1551
Chemical Name
1-Octanamine, hydrobromide (1:1)
Smiles
CCCCCCCCN.Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | n-Octylammonium bromide | Sigma Aldrich | ₹ 8,670.83 - ₹ 32,518.30 | |
 | 14846-47-0 | N-Octylamine hydrobromide | A2B Chem | ₹ 2,759.00 - ₹ 34,888.00 |
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Mdl Number: MFCD00044802
Molecular Formula: C8H20BrN
Molecular Weight: 210.1551
Chemical Name: 1-Octanamine, hydrobromide (1:1)
Smiles: CCCCCCCCN.Br
Mdl Number:
MFCD00044802
Molecular Formula:
C8H20BrN
Molecular Weight:
210.1551
Chemical Name:
1-Octanamine, hydrobromide (1:1)
Smiles:
CCCCCCCCN.Br
Mdl Number: MFCD26743453
Molecular Formula: C9H9NO3
Molecular Weight: 179.1727
Chemical Name: 2,1-Benzisoxazole, 5,6-dimethoxy-
Smiles: COc1cc2nocc2cc1OC
Mdl Number:
MFCD26743453
Molecular Formula:
C9H9NO3
Molecular Weight:
179.1727
Chemical Name:
2,1-Benzisoxazole, 5,6-dimethoxy-
Smiles:
COc1cc2nocc2cc1OC
Mdl Number: MFCD03094989
Molecular Formula: C5H4BCl2NO2
Molecular Weight: 191.8078
Chemical Name: Boronic acid, B-(2,6-dichloro-3-pyridinyl)-
Smiles: OB(c1ccc(nc1Cl)Cl)O
Mdl Number:
MFCD03094989
Molecular Formula:
C5H4BCl2NO2
Molecular Weight:
191.8078
Chemical Name:
Boronic acid, B-(2,6-dichloro-3-pyridinyl)-
Smiles:
OB(c1ccc(nc1Cl)Cl)O
Mdl Number: MFCD11975557
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: 2-Pyridinecarboxamide, N-methoxy-N-methyl-
Smiles: CON(C(=O)c1ccccn1)C
Mdl Number:
MFCD11975557
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
2-Pyridinecarboxamide, N-methoxy-N-methyl-
Smiles:
CON(C(=O)c1ccccn1)C