AD68599
16292-95-8 | 3-Methoxy-4-nitrophenol
Manufacturer: A2B Chem
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CatalogNumber
AD68599
ChemicalName
3-Methoxy-4-nitrophenol
CasNumber
16292-95-8
MolecularFormula
C7H7NO4
MolecularWeight
169.1348
MdlNumber
MFCD11840329
Smiles
COc1cc(O)ccc1[N+](=O)[O-]
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.7
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CatalogNumber: AD68599
ChemicalName: 3-Methoxy-4-nitrophenol
CasNumber: 16292-95-8
MolecularFormula: C7H7NO4
MolecularWeight: 169.1348
MdlNumber: MFCD11840329
Smiles: COc1cc(O)ccc1[N+](=O)[O-]
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.7
CatalogNumber:
AD68599
ChemicalName:
3-Methoxy-4-nitrophenol
CasNumber:
16292-95-8
MolecularFormula:
C7H7NO4
MolecularWeight:
169.1348
MdlNumber:
MFCD11840329
Smiles:
COc1cc(O)ccc1[N+](=O)[O-]
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Oc1cc(c2c(c1N=Nc1c(O)ccc3c1cccc3)ccc(c2)[N+](=O)[O-])S(=O)(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
Oc1cc(c2c(c1N=Nc1c(O)ccc3c1cccc3)ccc(c2)[N+](=O)[O-])S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(=O)C(S(=O)(=O)[O-])S(=O)(=O)[O-].[Mn+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)C(S(=O)(=O)[O-])S(=O)(=O)[O-].[Mn+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(C1OC(=O)C(C)C(OC2OC(C)C(C(C2)(C)OC)O)C(C(C2(OC(=C(C)C2)C1C)C)OC1OC(C)CC(C1O)N(C)C)C)(O)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(C1OC(=O)C(C)C(OC2OC(C)C(C(C2)(C)OC)O)C(C(C2(OC(=C(C)C2)C1C)C)OC1OC(C)CC(C1O)N(C)C)C)(O)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__