AE24882
107757-06-2 | 3-Methyl-5-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE24882
ChemicalName
3-Methyl-5-nitrobenzaldehyde
CasNumber
107757-06-2
MolecularFormula
C8H7NO3
MolecularWeight
165.1461
MdlNumber
MFCD18399644
Smiles
O=Cc1cc(C)cc(c1)[N+](=O)[O-]
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AE24882
ChemicalName: 3-Methyl-5-nitrobenzaldehyde
CasNumber: 107757-06-2
MolecularFormula: C8H7NO3
MolecularWeight: 165.1461
MdlNumber: MFCD18399644
Smiles: O=Cc1cc(C)cc(c1)[N+](=O)[O-]
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AE24882
ChemicalName:
3-Methyl-5-nitrobenzaldehyde
CasNumber:
107757-06-2
MolecularFormula:
C8H7NO3
MolecularWeight:
165.1461
MdlNumber:
MFCD18399644
Smiles:
O=Cc1cc(C)cc(c1)[N+](=O)[O-]
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc(c1)N1CCOCC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1cccc(c1)N1CCOCC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1ccc(cc1)Oc1cc[nH]c(=O)c1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Nc1ccc(cc1)Oc1cc[nH]c(=O)c1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ncc2c(c1)c(Cl)nc(n2)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncc2c(c1)c(Cl)nc(n2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__