AR002M7F
Benzene, [(5-bromopentyl)oxy]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 22921-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR002M7F-250mg | In Stock | ₹ 801.00 |
| 1g | AR002M7F-1g | In Stock | ₹ 2,225.00 |
| 5g | AR002M7F-5g | In Stock | ₹ 8,099.00 |
| 10g | AR002M7F-10g | In Stock | ₹ 14,418.00 |
| 25g | AR002M7F-25g | In Stock | ₹ 31,773.00 |
AR002M7F - 250mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD00039203
Molecular Formula
C11H15BrO
Molecular Weight
243.1402
Chemical Name
Benzene, [(5-bromopentyl)oxy]-
Smiles
BrCCCCCOc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Phenoxypentyl bromide | 22921-72-8 | MFCD00039203 | 1g | eMolecules | ₹ 4,791.76 | |
 | 5-Phenoxypentyl bromide | ChemScene | ₹ 8,633.00 - ₹ 33,731.00 | |
 | 22921-72-8 | 5-Phenoxypentyl bromide | A2B Chem | ₹ 3,560.00 - ₹ 17,533.00 |
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Mdl Number: MFCD00039203
Molecular Formula: C11H15BrO
Molecular Weight: 243.1402
Chemical Name: Benzene, [(5-bromopentyl)oxy]-
Smiles: BrCCCCCOc1ccccc1
Mdl Number:
MFCD00039203
Molecular Formula:
C11H15BrO
Molecular Weight:
243.1402
Chemical Name:
Benzene, [(5-bromopentyl)oxy]-
Smiles:
BrCCCCCOc1ccccc1
Mdl Number: MFCD00020214
Molecular Formula: C8H7BrO3
Molecular Weight: 231.0434
Chemical Name: Benzoic acid, 2-bromo-5-methoxy-
Smiles: COc1ccc(c(c1)C(=O)O)Br
Mdl Number:
MFCD00020214
Molecular Formula:
C8H7BrO3
Molecular Weight:
231.0434
Chemical Name:
Benzoic acid, 2-bromo-5-methoxy-
Smiles:
COc1ccc(c(c1)C(=O)O)Br
Mdl Number: MFCD01571834
Molecular Formula: C10H12O2
Molecular Weight: 164.2011
Chemical Name: Benzaldehyde, 2-(1-methylethoxy)-
Smiles: O=Cc1ccccc1OC(C)C
Mdl Number:
MFCD01571834
Molecular Formula:
C10H12O2
Molecular Weight:
164.2011
Chemical Name:
Benzaldehyde, 2-(1-methylethoxy)-
Smiles:
O=Cc1ccccc1OC(C)C
Mdl Number: -
Molecular Formula: C14H16I2N2
Molecular Weight: 466.09918
Chemical Name: Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-methyl-, iodide (1:2)
Smiles: C[n+]1ccc(cc1)C=Cc1cc[n+](cc1)C.[I-].[I-]
Mdl Number:
-
Molecular Formula:
C14H16I2N2
Molecular Weight:
466.09918
Chemical Name:
Pyridinium, 4,4'-(1,2-ethenediyl)bis[1-methyl-, iodide (1:2)
Smiles:
C[n+]1ccc(cc1)C=Cc1cc[n+](cc1)C.[I-].[I-]