AF60931
332-47-8 | 1-Bromo-4-(2-fluoroethoxy)benzene
Manufacturer: A2B Chem
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CatalogNumber
AF60931
ChemicalName
1-Bromo-4-(2-fluoroethoxy)benzene
CasNumber
332-47-8
MolecularFormula
C8H8BrFO
MolecularWeight
219.0509
MdlNumber
MFCD17214266
Smiles
FCCOc1ccc(cc1)Br
Complexity
102
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.9
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CatalogNumber: AF60931
ChemicalName: 1-Bromo-4-(2-fluoroethoxy)benzene
CasNumber: 332-47-8
MolecularFormula: C8H8BrFO
MolecularWeight: 219.0509
MdlNumber: MFCD17214266
Smiles: FCCOc1ccc(cc1)Br
Complexity: 102
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.9
CatalogNumber:
AF60931
ChemicalName:
1-Bromo-4-(2-fluoroethoxy)benzene
CasNumber:
332-47-8
MolecularFormula:
C8H8BrFO
MolecularWeight:
219.0509
MdlNumber:
MFCD17214266
Smiles:
FCCOc1ccc(cc1)Br
Complexity:
102
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.9
CatalogNumber: AF60932
ChemicalName: 1-Bromo-4-iodo-2-trifluoromethylbenzene
CasNumber: 364-11-4
MolecularFormula: C7H3BrF3I
MolecularWeight: 350.9024
MdlNumber: MFCD11855999
Smiles: Ic1ccc(c(c1)C(F)(F)F)Br
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 4.1
CatalogNumber:
AF60932
ChemicalName:
1-Bromo-4-iodo-2-trifluoromethylbenzene
CasNumber:
364-11-4
MolecularFormula:
C7H3BrF3I
MolecularWeight:
350.9024
MdlNumber:
MFCD11855999
Smiles:
Ic1ccc(c(c1)C(F)(F)F)Br
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cccc(c1)Oc1ccccc1
Complexity: 166
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cccc(c1)Oc1ccccc1
Complexity:
166
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
Complexity: 367
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C
Complexity:
367
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.9