AR002JZS
1H-Indole-2,3-dione, 4-bromo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 20780-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002JZS-1g | In Stock | ₹ 342.24 |
| 5g | AR002JZS-5g | In Stock | ₹ 513.36 |
| 10g | AR002JZS-10g | In Stock | ₹ 770.04 |
| 25g | AR002JZS-25g | In Stock | ₹ 1,454.52 |
| 100g | AR002JZS-100g | In Stock | ₹ 5,732.52 |
AR002JZS - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD03618555
Molecular Formula
C8H4BrNO2
Molecular Weight
226.0269
Chemical Name
1H-Indole-2,3-dione, 4-bromo-
Smiles
O=C1Nc2c(C1=O)c(Br)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Bromoindoline-23-dione / 1g / 552684954 / A267730 / / 20780-72-7 / MFCD03618555 / 226.029 / C8H4BrNO2 | eMolecules | ₹ 2,065.42 | |
 | Accela Chembio Inc 4-bromoisatin | 25g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,887.65 | |
 | Accela Chembio Inc 4-bromoisatin | 100g | 20780-72-7 | MFCD03618555 | 97+% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,844.80 | |
 | 4-Bromo-1H-indole-2,3-dione | ChemScene | ₹ 855.60 - ₹ 35,849.64 |
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Mdl Number: MFCD03618555
Molecular Formula: C8H4BrNO2
Molecular Weight: 226.0269
Chemical Name: 1H-Indole-2,3-dione, 4-bromo-
Smiles: O=C1Nc2c(C1=O)c(Br)ccc2
Mdl Number:
MFCD03618555
Molecular Formula:
C8H4BrNO2
Molecular Weight:
226.0269
Chemical Name:
1H-Indole-2,3-dione, 4-bromo-
Smiles:
O=C1Nc2c(C1=O)c(Br)ccc2
Mdl Number: MFCD09955408
Molecular Formula: C38H48CaN2O6
Molecular Weight: 668.8755
Chemical Name: 2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, hydrate (2:1:2), (αS,3aR,7aS)-
Smiles: O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.[Ca+2]
Mdl Number:
MFCD09955408
Molecular Formula:
C38H48CaN2O6
Molecular Weight:
668.8755
Chemical Name:
2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, hydrate (2:1:2), (αS,3aR,7aS)-
Smiles:
O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.[Ca+2]
Mdl Number: MFCD08445705
Molecular Formula: C8H10ClN
Molecular Weight: 155.6247
Chemical Name: Benzenamine, 4-chloro-2,5-dimethyl-
Smiles: Cc1cc(Cl)c(cc1N)C
Mdl Number:
MFCD08445705
Molecular Formula:
C8H10ClN
Molecular Weight:
155.6247
Chemical Name:
Benzenamine, 4-chloro-2,5-dimethyl-
Smiles:
Cc1cc(Cl)c(cc1N)C
Mdl Number: MFCD00274235
Molecular Formula: C5H4BrNO3
Molecular Weight: 205.9942
Chemical Name: Furan, 2-(bromomethyl)-5-nitro-
Smiles: BrCc1ccc(o1)[N+](=O)[O-]
Mdl Number:
MFCD00274235
Molecular Formula:
C5H4BrNO3
Molecular Weight:
205.9942
Chemical Name:
Furan, 2-(bromomethyl)-5-nitro-
Smiles:
BrCc1ccc(o1)[N+](=O)[O-]