AA15040
1161497-23-9 | 2-Bromo-1-fluoro-4-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AA15040
ChemicalName
2-Bromo-1-fluoro-4-methoxybenzene
CasNumber
1161497-23-9
MolecularFormula
C7H6BrFO
MolecularWeight
205.0243
MdlNumber
MFCD13185359
Smiles
COc1ccc(c(c1)Br)F
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.7
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CatalogNumber: AA15040
ChemicalName: 2-Bromo-1-fluoro-4-methoxybenzene
CasNumber: 1161497-23-9
MolecularFormula: C7H6BrFO
MolecularWeight: 205.0243
MdlNumber: MFCD13185359
Smiles: COc1ccc(c(c1)Br)F
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.7
CatalogNumber:
AA15040
ChemicalName:
2-Bromo-1-fluoro-4-methoxybenzene
CasNumber:
1161497-23-9
MolecularFormula:
C7H6BrFO
MolecularWeight:
205.0243
MdlNumber:
MFCD13185359
Smiles:
COc1ccc(c(c1)Br)F
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#C[Si](CC[Si](C#C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C#C[Si](CC[Si](C#C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Sn](c1cccc2c1cccc2)(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC[Sn](c1cccc2c1cccc2)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(N)c(=O)[nH]c1=O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cc(N)c(=O)[nH]c1=O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__