AC64471
72005-84-6 | 2-Methyl-4-nitrobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC64471
ChemicalName
2-Methyl-4-nitrobenzaldehyde
CasNumber
72005-84-6
MolecularFormula
C8H7NO3
MolecularWeight
165.14607999999998
MdlNumber
MFCD12755933
Smiles
O=Cc1ccc(cc1C)N(=O)=O
Complexity
187
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AC64471
ChemicalName: 2-Methyl-4-nitrobenzaldehyde
CasNumber: 72005-84-6
MolecularFormula: C8H7NO3
MolecularWeight: 165.14607999999998
MdlNumber: MFCD12755933
Smiles: O=Cc1ccc(cc1C)N(=O)=O
Complexity: 187
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AC64471
ChemicalName:
2-Methyl-4-nitrobenzaldehyde
CasNumber:
72005-84-6
MolecularFormula:
C8H7NO3
MolecularWeight:
165.14607999999998
MdlNumber:
MFCD12755933
Smiles:
O=Cc1ccc(cc1C)N(=O)=O
Complexity:
187
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H](CN1CCN(CC1)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C[C@@H](CN1CCN(CC1)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1cc(Cl)c(c2c1oc1c2cccc1Cl)Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1cc(Cl)c(c2c1oc1c2cccc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(OC(n1cnc2c1ncnc2N)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O.[Na]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(OC(n1cnc2c1ncnc2N)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O.[Na]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__