AR0022Y1
Benzaldehyde, 2,6-dibromo-3-fluoro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1807055-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0022Y1-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0022Y1-1g | In Stock | ₹ 71,200.00 |
AR0022Y1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD28784590
Molecular Formula
C7H3Br2FO
Molecular Weight
281.90452319999997
Chemical Name
Benzaldehyde, 2,6-dibromo-3-fluoro-
Smiles
O=Cc1c(Br)ccc(c1Br)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dibromo-3-fluorobenzaldehyde | ChemScene | ₹ 5,251.00 - ₹ 38,626.00 | |
 | 1807055-80-6 | Benzaldehyde, 2,6-dibromo-3-fluoro- | A2B Chem | ₹ 6,141.00 - ₹ 42,542.00 |
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Mdl Number: MFCD28784590
Molecular Formula: C7H3Br2FO
Molecular Weight: 281.90452319999997
Chemical Name: Benzaldehyde, 2,6-dibromo-3-fluoro-
Smiles: O=Cc1c(Br)ccc(c1Br)F
Mdl Number:
MFCD28784590
Molecular Formula:
C7H3Br2FO
Molecular Weight:
281.90452319999997
Chemical Name:
Benzaldehyde, 2,6-dibromo-3-fluoro-
Smiles:
O=Cc1c(Br)ccc(c1Br)F
Mdl Number: MFCD28784594
Molecular Formula: C7H3Br2FO
Molecular Weight: 281.9045
Chemical Name: Benzaldehyde, 4,5-dibromo-2-fluoro-
Smiles: O=Cc1cc(Br)c(cc1F)Br
Mdl Number:
MFCD28784594
Molecular Formula:
C7H3Br2FO
Molecular Weight:
281.9045
Chemical Name:
Benzaldehyde, 4,5-dibromo-2-fluoro-
Smiles:
O=Cc1cc(Br)c(cc1F)Br
Mdl Number: MFCD00996156
Molecular Formula: C7H10N2O2
Molecular Weight: 154.1665
Chemical Name: 1H-Pyrazole-1-propanoic acid, 5-methyl-
Smiles: OC(=O)CCn1nccc1C
Mdl Number:
MFCD00996156
Molecular Formula:
C7H10N2O2
Molecular Weight:
154.1665
Chemical Name:
1H-Pyrazole-1-propanoic acid, 5-methyl-
Smiles:
OC(=O)CCn1nccc1C
Mdl Number: MFCD03419599
Molecular Formula: C6H8N2O2
Molecular Weight: 140.1399
Chemical Name: 1H-Pyrazole-1-acetic acid, 5-methyl-
Smiles: OC(=O)Cn1nccc1C
Mdl Number:
MFCD03419599
Molecular Formula:
C6H8N2O2
Molecular Weight:
140.1399
Chemical Name:
1H-Pyrazole-1-acetic acid, 5-methyl-
Smiles:
OC(=O)Cn1nccc1C