AC21404
845866-82-2 | 1-Bromo-2-difluoromethylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AC21404
ChemicalName
1-Bromo-2-difluoromethylbenzene
CasNumber
845866-82-2
MolecularFormula
C7H5BrF2
MolecularWeight
207.0154064
MdlNumber
MFCD06657962
Smiles
FC(c1ccccc1Br)F
Complexity
106
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AC21404
ChemicalName: 1-Bromo-2-difluoromethylbenzene
CasNumber: 845866-82-2
MolecularFormula: C7H5BrF2
MolecularWeight: 207.0154064
MdlNumber: MFCD06657962
Smiles: FC(c1ccccc1Br)F
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AC21404
ChemicalName:
1-Bromo-2-difluoromethylbenzene
CasNumber:
845866-82-2
MolecularFormula:
C7H5BrF2
MolecularWeight:
207.0154064
MdlNumber:
MFCD06657962
Smiles:
FC(c1ccccc1Br)F
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N#Cc1ccc(cc1)CN1CC2CC1CN2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N#Cc1ccc(cc1)CN1CC2CC1CN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1ccc(cc1)CN1C[C@@H]2C[C@H]1CN2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
Fc1ccc(cc1)CN1C[C@@H]2C[C@H]1CN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: Clc1ccc(cc1)CN1C[C@@H]2C[C@H]1CN2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)CN1C[C@@H]2C[C@H]1CN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__