AF83096
33852-43-6 | 3-Methoxy-2-nitroacetophenone
Manufacturer: A2B Chem
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CatalogNumber
AF83096
ChemicalName
3-Methoxy-2-nitroacetophenone
CasNumber
33852-43-6
MolecularFormula
C9H9NO4
MolecularWeight
195.1721
MdlNumber
MFCD03428535
Smiles
COc1cccc(c1[N+](=O)[O-])C(=O)C
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.4
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CatalogNumber: AF83096
ChemicalName: 3-Methoxy-2-nitroacetophenone
CasNumber: 33852-43-6
MolecularFormula: C9H9NO4
MolecularWeight: 195.1721
MdlNumber: MFCD03428535
Smiles: COc1cccc(c1[N+](=O)[O-])C(=O)C
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AF83096
ChemicalName:
3-Methoxy-2-nitroacetophenone
CasNumber:
33852-43-6
MolecularFormula:
C9H9NO4
MolecularWeight:
195.1721
MdlNumber:
MFCD03428535
Smiles:
COc1cccc(c1[N+](=O)[O-])C(=O)C
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1OC(=O)C)OC(=O)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CO[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]([C@H]1OC(=O)C)OC(=O)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC(=O)c1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CCCC(=O)c1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN1C2=CC=CC=C2SC1=CC(=C3C(=O)N(C(=S)S3)CC(=O)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN1C2=CC=CC=C2SC1=CC(=C3C(=O)N(C(=S)S3)CC(=O)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__