AR018PNO
5-fluoro-2-(furan-2-yl)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1651211-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR018PNO-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR018PNO-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR018PNO-1g | In Stock | ₹ 87,220.00 |
AR018PNO - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C11H7FO2
Molecular Weight
190.1705
Chemical Name
5-fluoro-2-(furan-2-yl)benzaldehyde
Smiles
O=Cc1cc(F)ccc1c1ccco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-(furan-2-yl)benzaldehyde | ChemScene | -- | |
 | 1651211-55-0 | 5-fluoro-2-(furan-2-yl)benzaldehyde | A2B Chem | -- |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C11H7FO2
Molecular Weight: 190.1705
Chemical Name: 5-fluoro-2-(furan-2-yl)benzaldehyde
Smiles: O=Cc1cc(F)ccc1c1ccco1
Mdl Number:
-
Molecular Formula:
C11H7FO2
Molecular Weight:
190.1705
Chemical Name:
5-fluoro-2-(furan-2-yl)benzaldehyde
Smiles:
O=Cc1cc(F)ccc1c1ccco1
Mdl Number: MFCD12547268
Molecular Formula: C12H8FNO
Molecular Weight: 201.1964
Chemical Name: 2-fluoro-5-(pyridin-3-yl)benzaldehyde
Smiles: O=Cc1cc(ccc1F)c1cccnc1
Mdl Number:
MFCD12547268
Molecular Formula:
C12H8FNO
Molecular Weight:
201.1964
Chemical Name:
2-fluoro-5-(pyridin-3-yl)benzaldehyde
Smiles:
O=Cc1cc(ccc1F)c1cccnc1
Mdl Number: MFCD16778928
Molecular Formula: C11H7FN2O
Molecular Weight: 202.1845
Chemical Name: 2-fluoro-5-(pyrimidin-5-yl)benzaldehyde
Smiles: O=Cc1cc(ccc1F)c1cncnc1
Mdl Number:
MFCD16778928
Molecular Formula:
C11H7FN2O
Molecular Weight:
202.1845
Chemical Name:
2-fluoro-5-(pyrimidin-5-yl)benzaldehyde
Smiles:
O=Cc1cc(ccc1F)c1cncnc1
Mdl Number: MFCD12824192
Molecular Formula: C14H11FO
Molecular Weight: 214.2349
Chemical Name: 4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Smiles: O=Cc1cc(ccc1F)c1ccc(cc1)C
Mdl Number:
MFCD12824192
Molecular Formula:
C14H11FO
Molecular Weight:
214.2349
Chemical Name:
4-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Smiles:
O=Cc1cc(ccc1F)c1ccc(cc1)C