AR01FCEO
3-bromo-5-fluoro-2-isopropoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1781579-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FCEO-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01FCEO-1g | In Stock | ₹ 71,200.00 |
AR01FCEO - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD28396359
Molecular Formula
C10H10BrFO2
Molecular Weight
261.0876
Chemical Name
3-bromo-5-fluoro-2-isopropoxybenzaldehyde
Smiles
O=Cc1cc(F)cc(c1OC(C)C)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-fluoro-2-isopropoxybenzaldehyde | ChemScene | ₹ 59,452.00 |
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Mdl Number: MFCD28396359
Molecular Formula: C10H10BrFO2
Molecular Weight: 261.0876
Chemical Name: 3-bromo-5-fluoro-2-isopropoxybenzaldehyde
Smiles: O=Cc1cc(F)cc(c1OC(C)C)Br
Mdl Number:
MFCD28396359
Molecular Formula:
C10H10BrFO2
Molecular Weight:
261.0876
Chemical Name:
3-bromo-5-fluoro-2-isopropoxybenzaldehyde
Smiles:
O=Cc1cc(F)cc(c1OC(C)C)Br
Mdl Number: MFCD12026348
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: 4-(3,5-Dimethylisoxazol-4-yl)benzoic acid
Smiles: OC(=O)c1ccc(cc1)c1c(C)noc1C
Mdl Number:
MFCD12026348
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
4-(3,5-Dimethylisoxazol-4-yl)benzoic acid
Smiles:
OC(=O)c1ccc(cc1)c1c(C)noc1C
Mdl Number: MFCD12634950
Molecular Formula: C14H10BrFO2
Molecular Weight: 309.1304
Chemical Name: 4-(4-Bromo-2-fluorobenzyloxy)benzaldehyde
Smiles: O=Cc1ccc(cc1)OCc1ccc(cc1F)Br
Mdl Number:
MFCD12634950
Molecular Formula:
C14H10BrFO2
Molecular Weight:
309.1304
Chemical Name:
4-(4-Bromo-2-fluorobenzyloxy)benzaldehyde
Smiles:
O=Cc1ccc(cc1)OCc1ccc(cc1F)Br
Mdl Number: MFCD00752463
Molecular Formula: C10H12N2O4
Molecular Weight: 224.2133
Chemical Name: N-(4-Methoxy-2-nitro-phenyl)-propionamide
Smiles: CCC(=O)Nc1ccc(cc1[N+](=O)[O-])OC
Mdl Number:
MFCD00752463
Molecular Formula:
C10H12N2O4
Molecular Weight:
224.2133
Chemical Name:
N-(4-Methoxy-2-nitro-phenyl)-propionamide
Smiles:
CCC(=O)Nc1ccc(cc1[N+](=O)[O-])OC