AA20572
115467-08-8 | 4-Bromo-1-ethoxy-2-fluorobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA20572
ChemicalName
4-Bromo-1-ethoxy-2-fluorobenzene
CasNumber
115467-08-8
MolecularFormula
C8H8BrFO
MolecularWeight
219.0509
MdlNumber
MFCD09907659
Smiles
CCOc1ccc(cc1F)Br
Complexity
121
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.1
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CatalogNumber: AA20572
ChemicalName: 4-Bromo-1-ethoxy-2-fluorobenzene
CasNumber: 115467-08-8
MolecularFormula: C8H8BrFO
MolecularWeight: 219.0509
MdlNumber: MFCD09907659
Smiles: CCOc1ccc(cc1F)Br
Complexity: 121
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.1
CatalogNumber:
AA20572
ChemicalName:
4-Bromo-1-ethoxy-2-fluorobenzene
CasNumber:
115467-08-8
MolecularFormula:
C8H8BrFO
MolecularWeight:
219.0509
MdlNumber:
MFCD09907659
Smiles:
CCOc1ccc(cc1F)Br
Complexity:
121
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.1
CatalogNumber: AA20573
ChemicalName: 3,5-Difluoro-4-(trifluoromethoxy)bromobenzene
CasNumber: 115467-07-7
MolecularFormula: C7H2BrF5O
MolecularWeight: 276.9862
MdlNumber: MFCD03412225
Smiles: Brc1cc(F)c(c(c1)F)OC(F)(F)F
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 4
CatalogNumber:
AA20573
ChemicalName:
3,5-Difluoro-4-(trifluoromethoxy)bromobenzene
CasNumber:
115467-07-7
MolecularFormula:
C7H2BrF5O
MolecularWeight:
276.9862
MdlNumber:
MFCD03412225
Smiles:
Brc1cc(F)c(c(c1)F)OC(F)(F)F
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CCOc1c(F)cc(cc1F)Br
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1c(F)cc(cc1F)Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Clc1cccc(c1)c1ccc[nH]1
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MolecularFormula:
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Smiles:
Clc1cccc(c1)c1ccc[nH]1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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