AC44198
79491-44-4 | 2,3-Dimethoxy-6-nitropyridine
Manufacturer: A2B Chem
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CatalogNumber
AC44198
ChemicalName
2,3-Dimethoxy-6-nitropyridine
CasNumber
79491-44-4
MolecularFormula
C7H8N2O4
MolecularWeight
184.1494
MdlNumber
MFCD11044329
Smiles
COc1nc(ccc1OC)[N+](=O)[O-]
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AC44198
ChemicalName: 2,3-Dimethoxy-6-nitropyridine
CasNumber: 79491-44-4
MolecularFormula: C7H8N2O4
MolecularWeight: 184.1494
MdlNumber: MFCD11044329
Smiles: COc1nc(ccc1OC)[N+](=O)[O-]
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AC44198
ChemicalName:
2,3-Dimethoxy-6-nitropyridine
CasNumber:
79491-44-4
MolecularFormula:
C7H8N2O4
MolecularWeight:
184.1494
MdlNumber:
MFCD11044329
Smiles:
COc1nc(ccc1OC)[N+](=O)[O-]
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCNC(=S)Nc1scc(n1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCNC(=S)Nc1scc(n1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: NCc1cccc(c1O)O.I
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
NCc1cccc(c1O)O.I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCCCCCCCCCCCC(OS(=S)(=O)c1ccc(cc1)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCCCCCCCC(OS(=S)(=O)c1ccc(cc1)C)C
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__