AH58875
780801-58-3 | 3,5-Difluoropicolinaldehyde
Manufacturer: A2B Chem
CAS Number: 780801-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH58875-100mg | In Stock | ₹ 8,213.76 |
| 250mg | AH58875-250mg | In Stock | ₹ 12,149.52 |
| 500mg | AH58875-500mg | In Stock | ₹ 23,700.12 |
| 1g | AH58875-1g | In Stock | ₹ 28,320.36 |
| 5g | AH58875-5g | In Stock | ₹ 77,175.12 |
| 10g | AH58875-10g | In Stock | ₹ 1,00,019.64 |
| 25g | AH58875-25g | In Stock | ₹ 2,03,803.92 |
AH58875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog number
AH58875
Chemical name
3,5-Difluoropicolinaldehyde
Cas number
780801-58-3
Molecular formula
C6H3F2NO
Molecular weight
143.0909
Mdl number
MFCD11520703
Smiles
O=Cc1ncc(cc1F)F
Complexity
131
Covalently-bonded unit count
1
Heavy atom count
10
Hydrogen bond acceptor count
4
Rotatable bond count
1
Xlogp3
0.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 35-difluoropyridine-2-carbaldehyde / 25mg / 788554873 / PBTQ3968 / 0.000 / 780801-58-3 / MFCD11520703 / 143.093 / C6H3F2NO | eMolecules | ₹ 6,801.16 | |
 | 2-Pyridinecarboxaldehyde, 3,5-difluoro- (9CI) | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 1,11,912.48 | |
 | 3,5-Difluoropicolinaldehyde | ChemScene | ₹ 4,705.80 - ₹ 20,448.84 |
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Catalog number: AH58875
Chemical name: 3,5-Difluoropicolinaldehyde
Cas number: 780801-58-3
Molecular formula: C6H3F2NO
Molecular weight: 143.0909
Mdl number: MFCD11520703
Smiles: O=Cc1ncc(cc1F)F
Complexity: 131
Covalently-bonded unit count: 1
Heavy atom count: 10
Hydrogen bond acceptor count: 4
Rotatable bond count: 1
Xlogp3: 0.8
Catalog number:
AH58875
Chemical name:
3,5-Difluoropicolinaldehyde
Cas number:
780801-58-3
Molecular formula:
C6H3F2NO
Molecular weight:
143.0909
Mdl number:
MFCD11520703
Smiles:
O=Cc1ncc(cc1F)F
Complexity:
131
Covalently-bonded unit count:
1
Heavy atom count:
10
Hydrogen bond acceptor count:
4
Rotatable bond count:
1
Xlogp3:
0.8
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)N
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
Brc1ccc(c(c1)c1nc2c([nH]1)cccc2)N
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C1CNCCC1CC2=CC=CC=N2
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C1CNCCC1CC2=CC=CC=N2
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=Cc1ccc(c(c1)S(=O)(=O)O)C
Complexity: __
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Xlogp3: __
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=Cc1ccc(c(c1)S(=O)(=O)O)C
Complexity:
__
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Xlogp3:
__