AH07075
63105-53-3 | Methyl 3,4-dichloro-5-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AH07075
ChemicalName
Methyl 3,4-dichloro-5-nitrobenzoate
CasNumber
63105-53-3
MolecularFormula
C8H5Cl2NO4
MolecularWeight
250.0356
MdlNumber
MFCD12172531
Smiles
COC(=O)c1cc(Cl)c(c(c1)[N+](=O)[O-])Cl
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AH07075
ChemicalName: Methyl 3,4-dichloro-5-nitrobenzoate
CasNumber: 63105-53-3
MolecularFormula: C8H5Cl2NO4
MolecularWeight: 250.0356
MdlNumber: MFCD12172531
Smiles: COC(=O)c1cc(Cl)c(c(c1)[N+](=O)[O-])Cl
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AH07075
ChemicalName:
Methyl 3,4-dichloro-5-nitrobenzoate
CasNumber:
63105-53-3
MolecularFormula:
C8H5Cl2NO4
MolecularWeight:
250.0356
MdlNumber:
MFCD12172531
Smiles:
COC(=O)c1cc(Cl)c(c(c1)[N+](=O)[O-])Cl
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(cc(c1Cl)Cl)[N+](=O)[O-]
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:
COC(=O)c1cc(cc(c1Cl)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=C(C=CC(=C1Cl)Cl)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(C=CC(=C1Cl)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=CC(=C(C=C1Cl)[N+](=O)[O-])Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__