AA56079
1225380-05-1 | 1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA56079
ChemicalName
1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
CasNumber
1225380-05-1
MolecularFormula
C10H10BrF3
MolecularWeight
267.0856
MdlNumber
MFCD22571328
Smiles
CC(C(F)(F)F)(c1ccc(cc1)Br)C
Complexity
190
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
4.9
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CatalogNumber: AA56079
ChemicalName: 1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
CasNumber: 1225380-05-1
MolecularFormula: C10H10BrF3
MolecularWeight: 267.0856
MdlNumber: MFCD22571328
Smiles: CC(C(F)(F)F)(c1ccc(cc1)Br)C
Complexity: 190
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 4.9
CatalogNumber:
AA56079
ChemicalName:
1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene
CasNumber:
1225380-05-1
MolecularFormula:
C10H10BrF3
MolecularWeight:
267.0856
MdlNumber:
MFCD22571328
Smiles:
CC(C(F)(F)F)(c1ccc(cc1)Br)C
Complexity:
190
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
4.9
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MolecularFormula: __
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Smiles: CC(C(F)(F)F)(c1ccc(cc1)Br)OS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC(C(F)(F)F)(c1ccc(cc1)Br)OS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: N1CCO[C@@H](C1)c1ccccc1
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MolecularFormula:
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Smiles:
N1CCO[C@@H](C1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CN(C1CCCNc2c1cccc2)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C1CCCNc2c1cccc2)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__