AD48036
10342-60-6 | 1-(2-Methylpropyl)-4-nitro-benzene
Manufacturer: A2B Chem
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CatalogNumber
AD48036
ChemicalName
1-(2-Methylpropyl)-4-nitro-benzene
CasNumber
10342-60-6
MolecularFormula
C10H13NO2
MolecularWeight
179.21572000000003
MdlNumber
MFCD00130032
Smiles
CC(Cc1ccc(cc1)[N+](=O)[O-])C
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AD48036
ChemicalName: 1-(2-Methylpropyl)-4-nitro-benzene
CasNumber: 10342-60-6
MolecularFormula: C10H13NO2
MolecularWeight: 179.21572000000003
MdlNumber: MFCD00130032
Smiles: CC(Cc1ccc(cc1)[N+](=O)[O-])C
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AD48036
ChemicalName:
1-(2-Methylpropyl)-4-nitro-benzene
CasNumber:
10342-60-6
MolecularFormula:
C10H13NO2
MolecularWeight:
179.21572000000003
MdlNumber:
MFCD00130032
Smiles:
CC(Cc1ccc(cc1)[N+](=O)[O-])C
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
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Smiles: OC(=O)c1sccc1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)c1sccc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: OC(=O)CCCCSCCCCC(=O)O
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HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CCCCSCCCCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight: __
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Smiles: CO/C=C/OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO/C=C/OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__