AI07081
1070795-38-8 | 5-Bromo-2-ethoxyanisole
Manufacturer: A2B Chem
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CatalogNumber
AI07081
ChemicalName
5-Bromo-2-ethoxyanisole
CasNumber
1070795-38-8
MolecularFormula
C9H11BrO2
MolecularWeight
231.0864
MdlNumber
MFCD15526975
Smiles
CCOc1ccc(cc1OC)Br
Complexity
130
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AI07081
ChemicalName: 5-Bromo-2-ethoxyanisole
CasNumber: 1070795-38-8
MolecularFormula: C9H11BrO2
MolecularWeight: 231.0864
MdlNumber: MFCD15526975
Smiles: CCOc1ccc(cc1OC)Br
Complexity: 130
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AI07081
ChemicalName:
5-Bromo-2-ethoxyanisole
CasNumber:
1070795-38-8
MolecularFormula:
C9H11BrO2
MolecularWeight:
231.0864
MdlNumber:
MFCD15526975
Smiles:
CCOc1ccc(cc1OC)Br
Complexity:
130
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(c(c1O)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(c(c1O)F)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: [N-]=[N+]=N[C@@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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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:
[N-]=[N+]=N[C@@H]1CCN(C[C@@H]1F)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Fc1cc(O)c2c(c1)ccc(n2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
Fc1cc(O)c2c(c1)ccc(n2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__