AR0026L8
1H-Indole-2,3-dione, 5,6-dibromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 17826-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0026L8-100mg | In Stock | ₹ 1,026.72 |
| 250mg | AR0026L8-250mg | In Stock | ₹ 2,395.68 |
| 1g | AR0026L8-1g | In Stock | ₹ 6,502.56 |
AR0026L8 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Mdl Number
MFCD18449592
Molecular Formula
C8H3Br2NO2
Molecular Weight
304.9229
Chemical Name
1H-Indole-2,3-dione, 5,6-dibromo-
Smiles
O=C1Nc2c(C1=O)cc(c(c2)Br)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dibromoindoline-2,3-dione | ChemScene | ₹ 2,395.68 - ₹ 1,48,874.40 |
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Mdl Number: MFCD18449592
Molecular Formula: C8H3Br2NO2
Molecular Weight: 304.9229
Chemical Name: 1H-Indole-2,3-dione, 5,6-dibromo-
Smiles: O=C1Nc2c(C1=O)cc(c(c2)Br)Br
Mdl Number:
MFCD18449592
Molecular Formula:
C8H3Br2NO2
Molecular Weight:
304.9229
Chemical Name:
1H-Indole-2,3-dione, 5,6-dibromo-
Smiles:
O=C1Nc2c(C1=O)cc(c(c2)Br)Br
Mdl Number: MFCD00792689
Molecular Formula: C9H6BrNO
Molecular Weight: 224.054
Chemical Name: 1H-Indole-3-carboxaldehyde, 6-bromo-
Smiles: O=Cc1c[nH]c2c1ccc(c2)Br
Mdl Number:
MFCD00792689
Molecular Formula:
C9H6BrNO
Molecular Weight:
224.054
Chemical Name:
1H-Indole-3-carboxaldehyde, 6-bromo-
Smiles:
O=Cc1c[nH]c2c1ccc(c2)Br
Mdl Number: MFCD00239502
Molecular Formula: C2H7NZr
Molecular Weight: 136.3077
Chemical Name: Methanamine, N-methyl-, zirconium(4+) salt (4:1)
Smiles: CNC.[Zr]
Mdl Number:
MFCD00239502
Molecular Formula:
C2H7NZr
Molecular Weight:
136.3077
Chemical Name:
Methanamine, N-methyl-, zirconium(4+) salt (4:1)
Smiles:
CNC.[Zr]
Mdl Number: MFCD04967358
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Chemical Name: 1H-Pyrazole-3-carboxylic acid, 1-methyl-, methyl ester
Smiles: COC(=O)c1ccn(n1)C
Mdl Number:
MFCD04967358
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Chemical Name:
1H-Pyrazole-3-carboxylic acid, 1-methyl-, methyl ester
Smiles:
COC(=O)c1ccn(n1)C