AG07594
32795-85-0 | 1-Methoxy-2-(4-nitrophenoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AG07594
ChemicalName
1-Methoxy-2-(4-nitrophenoxy)benzene
CasNumber
32795-85-0
MolecularFormula
C13H11NO4
MolecularWeight
245.2307
MdlNumber
MFCD00024650
Smiles
COc1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.7
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CatalogNumber: AG07594
ChemicalName: 1-Methoxy-2-(4-nitrophenoxy)benzene
CasNumber: 32795-85-0
MolecularFormula: C13H11NO4
MolecularWeight: 245.2307
MdlNumber: MFCD00024650
Smiles: COc1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.7
CatalogNumber:
AG07594
ChemicalName:
1-Methoxy-2-(4-nitrophenoxy)benzene
CasNumber:
32795-85-0
MolecularFormula:
C13H11NO4
MolecularWeight:
245.2307
MdlNumber:
MFCD00024650
Smiles:
COc1ccccc1Oc1ccc(cc1)[N+](=O)[O-]
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1c1ccc(cc1)C(=O)OC)C(=O)OC
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)c1ccc(cc1c1ccc(cc1)C(=O)OC)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCc1ccccc1CN1CCCCC1
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:
NCc1ccccc1CN1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(N(C)C)Nc1ccc(cc1)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N(C)C)Nc1ccc(cc1)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__