AA82736
160538-51-2 | 3-Fluoro-4-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA82736
ChemicalName
3-Fluoro-4-nitrobenzaldehyde
CasNumber
160538-51-2
MolecularFormula
C7H4FNO3
MolecularWeight
169.11
MdlNumber
MFCD00968940
Smiles
O=Cc1ccc(c(c1)F)[N+](=O)[O-]
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AA82736
ChemicalName: 3-Fluoro-4-nitrobenzaldehyde
CasNumber: 160538-51-2
MolecularFormula: C7H4FNO3
MolecularWeight: 169.11
MdlNumber: MFCD00968940
Smiles: O=Cc1ccc(c(c1)F)[N+](=O)[O-]
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AA82736
ChemicalName:
3-Fluoro-4-nitrobenzaldehyde
CasNumber:
160538-51-2
MolecularFormula:
C7H4FNO3
MolecularWeight:
169.11
MdlNumber:
MFCD00968940
Smiles:
O=Cc1ccc(c(c1)F)[N+](=O)[O-]
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
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Smiles: O=C(c1cc(cc(c1)C(=O)NC(C)(C)C)C(=O)NC(C)(C)C)NC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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Smiles:
O=C(c1cc(cc(c1)C(=O)NC(C)(C)C)C(=O)NC(C)(C)C)NC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.O=C(c1ccnc(c1)c1nccc(c1)C(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O.[Ru+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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Smiles:
c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.O=C(c1ccnc(c1)c1nccc(c1)C(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O.[Ru+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CC(Cc1c[nH]c2c1cc(OCc1cccs1)cc2)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Cc1c[nH]c2c1cc(OCc1cccs1)cc2)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__