AE12564
108159-96-2 | 3-Fluoro-5-nitrobenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE12564
ChemicalName
3-Fluoro-5-nitrobenzaldehyde
CasNumber
108159-96-2
MolecularFormula
C7H4FNO3
MolecularWeight
169.11
MdlNumber
MFCD11111000
Smiles
O=Cc1cc(F)cc(c1)N(=O)=O
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE12564
ChemicalName: 3-Fluoro-5-nitrobenzaldehyde
CasNumber: 108159-96-2
MolecularFormula: C7H4FNO3
MolecularWeight: 169.11
MdlNumber: MFCD11111000
Smiles: O=Cc1cc(F)cc(c1)N(=O)=O
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AE12564
ChemicalName:
3-Fluoro-5-nitrobenzaldehyde
CasNumber:
108159-96-2
MolecularFormula:
C7H4FNO3
MolecularWeight:
169.11
MdlNumber:
MFCD11111000
Smiles:
O=Cc1cc(F)cc(c1)N(=O)=O
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC1CC(C1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC1CC(C1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC1CC(C1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC1CC(C1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CNC[C@@H]1c1ccccc1C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CNC[C@@H]1c1ccccc1C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__