AB59412
395-44-8 | 2-(Trifluoromethyl)benzyl bromide
Manufacturer: A2B Chem
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CatalogNumber
AB59412
ChemicalName
2-(Trifluoromethyl)benzyl bromide
CasNumber
395-44-8
MolecularFormula
C8H6BrF3
MolecularWeight
239.0324
MdlNumber
MFCD00013558
Smiles
BrCc1ccccc1C(F)(F)F
Complexity
144
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
3.4
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CatalogNumber: AB59412
ChemicalName: 2-(Trifluoromethyl)benzyl bromide
CasNumber: 395-44-8
MolecularFormula: C8H6BrF3
MolecularWeight: 239.0324
MdlNumber: MFCD00013558
Smiles: BrCc1ccccc1C(F)(F)F
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.4
CatalogNumber:
AB59412
ChemicalName:
2-(Trifluoromethyl)benzyl bromide
CasNumber:
395-44-8
MolecularFormula:
C8H6BrF3
MolecularWeight:
239.0324
MdlNumber:
MFCD00013558
Smiles:
BrCc1ccccc1C(F)(F)F
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.4
CatalogNumber: AB59413
ChemicalName: 2-(Trifluoromethyl)benzyl chloride
CasNumber: 21742-00-7
MolecularFormula: C8H6ClF3
MolecularWeight: 194.5814496
MdlNumber: MFCD00009920
Smiles: ClCc1ccccc1C(F)(F)F
Complexity: 144
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AB59413
ChemicalName:
2-(Trifluoromethyl)benzyl chloride
CasNumber:
21742-00-7
MolecularFormula:
C8H6ClF3
MolecularWeight:
194.5814496
MdlNumber:
MFCD00009920
Smiles:
ClCc1ccccc1C(F)(F)F
Complexity:
144
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
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MolecularFormula: __
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Smiles: BrCCc1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
BrCCc1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: O=C=Nc1ccccc1C(F)(F)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccccc1C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__