AB37707
2945-08-6 | Methyl 2-(4-nitrophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AB37707
ChemicalName
Methyl 2-(4-nitrophenyl)acetate
CasNumber
2945-08-6
MolecularFormula
C9H9NO4
MolecularWeight
195.17206
MdlNumber
MFCD00024802
Smiles
COC(=O)Cc1ccc(cc1)[N+](=O)[O-]
NscNumber
112387
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB37707
ChemicalName: Methyl 2-(4-nitrophenyl)acetate
CasNumber: 2945-08-6
MolecularFormula: C9H9NO4
MolecularWeight: 195.17206
MdlNumber: MFCD00024802
Smiles: COC(=O)Cc1ccc(cc1)[N+](=O)[O-]
NscNumber: 112387
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB37707
ChemicalName:
Methyl 2-(4-nitrophenyl)acetate
CasNumber:
2945-08-6
MolecularFormula:
C9H9NO4
MolecularWeight:
195.17206
MdlNumber:
MFCD00024802
Smiles:
COC(=O)Cc1ccc(cc1)[N+](=O)[O-]
NscNumber:
112387
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COc1cc(=O)[nH]c(=O)[nH]1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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:
COc1cc(=O)[nH]c(=O)[nH]1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCC[Sn](OC(=O)CCCCCCCCC=C)(CCCC)CCCC
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HeavyAtomCount: __
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MolecularFormula:
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Smiles:
CCCC[Sn](OC(=O)CCCCCCCCC=C)(CCCC)CCCC
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: O=C(Oc1ccc2c(c1)cccc2)Nc1ccc(c(c1)NC(=O)Oc1ccc2c(c1)cccc2)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Oc1ccc2c(c1)cccc2)Nc1ccc(c(c1)NC(=O)Oc1ccc2c(c1)cccc2)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__