AR0002EM
3-Amino-2-bromophenol
Manufacturer: Aaron Chemicals LLC
CAS Number: 100367-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0002EM-100mg | In Stock | ₹ 342.24 |
| 250mg | AR0002EM-250mg | In Stock | ₹ 684.48 |
| 1g | AR0002EM-1g | In Stock | ₹ 2,652.36 |
| 5g | AR0002EM-5g | In Stock | ₹ 11,807.28 |
| 10g | AR0002EM-10g | In Stock | ₹ 19,251.00 |
| 25g | AR0002EM-25g | In Stock | ₹ 41,496.60 |
AR0002EM - 100mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD11846453
Molecular Formula
C6H6BrNO
Molecular Weight
188.0219
Chemical Name
3-Amino-2-bromophenol
Smiles
Brc1c(N)cccc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-2-bromophenol | ChemScene | ₹ 4,021.32 - ₹ 20,021.04 | |
 | 100367-36-0 | 3-Amino-2-bromophenol | A2B Chem | ₹ 941.16 - ₹ 2,31,610.92 |
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Mdl Number: MFCD11846453
Molecular Formula: C6H6BrNO
Molecular Weight: 188.0219
Chemical Name: 3-Amino-2-bromophenol
Smiles: Brc1c(N)cccc1O
Mdl Number:
MFCD11846453
Molecular Formula:
C6H6BrNO
Molecular Weight:
188.0219
Chemical Name:
3-Amino-2-bromophenol
Smiles:
Brc1c(N)cccc1O
Mdl Number: MFCD02684390
Molecular Formula: C7H17NO
Molecular Weight: 131.216
Chemical Name: 1-Propanamine, 3-(1,1-dimethylethoxy)-
Smiles: NCCCOC(C)(C)C
Mdl Number:
MFCD02684390
Molecular Formula:
C7H17NO
Molecular Weight:
131.216
Chemical Name:
1-Propanamine, 3-(1,1-dimethylethoxy)-
Smiles:
NCCCOC(C)(C)C
Mdl Number: MFCD08461721
Molecular Formula: C5H7NO2
Molecular Weight: 113.1146
Chemical Name: 4-Isoxazolemethanol, 3-methyl-
Smiles: Cc1nocc1CO
Mdl Number:
MFCD08461721
Molecular Formula:
C5H7NO2
Molecular Weight:
113.1146
Chemical Name:
4-Isoxazolemethanol, 3-methyl-
Smiles:
Cc1nocc1CO
Mdl Number: MFCD07368184
Molecular Formula: C6H3N3O2
Molecular Weight: 149.1069
Chemical Name: 2-Pyridinecarbonitrile, 5-nitro-
Smiles: N#Cc1ccc(cn1)[N+](=O)[O-]
Mdl Number:
MFCD07368184
Molecular Formula:
C6H3N3O2
Molecular Weight:
149.1069
Chemical Name:
2-Pyridinecarbonitrile, 5-nitro-
Smiles:
N#Cc1ccc(cn1)[N+](=O)[O-]