AC70368
70729-05-4 | 1-Bromo-4-(tert-butyl)-2-nitrobenzene
Manufacturer: A2B Chem
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CatalogNumber
AC70368
ChemicalName
1-Bromo-4-(tert-butyl)-2-nitrobenzene
CasNumber
70729-05-4
MolecularFormula
C10H12BrNO2
MolecularWeight
258.1118
MdlNumber
MFCD11845934
Smiles
[O-][N+](=O)c1cc(ccc1Br)C(C)(C)C
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
4.1
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CatalogNumber: AC70368
ChemicalName: 1-Bromo-4-(tert-butyl)-2-nitrobenzene
CasNumber: 70729-05-4
MolecularFormula: C10H12BrNO2
MolecularWeight: 258.1118
MdlNumber: MFCD11845934
Smiles: [O-][N+](=O)c1cc(ccc1Br)C(C)(C)C
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 4.1
CatalogNumber:
AC70368
ChemicalName:
1-Bromo-4-(tert-butyl)-2-nitrobenzene
CasNumber:
70729-05-4
MolecularFormula:
C10H12BrNO2
MolecularWeight:
258.1118
MdlNumber:
MFCD11845934
Smiles:
[O-][N+](=O)c1cc(ccc1Br)C(C)(C)C
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Nc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
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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Smiles:
Nc1cc(ccc1c1ccc(cc1)C(C)(C)C)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: Nc1ccc2-c3c(Cc2c1)cccc3N
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CasNumber:
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MolecularFormula:
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Smiles:
Nc1ccc2-c3c(Cc2c1)cccc3N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C1NC(=O)NC21CCCCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)NC21CCCCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__