AE64387
1310416-62-6 | 1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AE64387
ChemicalName
1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene
CasNumber
1310416-62-6
MolecularFormula
C9H8BrF3O
MolecularWeight
269.0584
MdlNumber
MFCD19105348
Smiles
CCOc1cc(Br)cc(c1)C(F)(F)F
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AE64387
ChemicalName: 1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene
CasNumber: 1310416-62-6
MolecularFormula: C9H8BrF3O
MolecularWeight: 269.0584
MdlNumber: MFCD19105348
Smiles: CCOc1cc(Br)cc(c1)C(F)(F)F
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AE64387
ChemicalName:
1-Bromo-3-(trifluoromethyl)-5-ethoxybenzene
CasNumber:
1310416-62-6
MolecularFormula:
C9H8BrF3O
MolecularWeight:
269.0584
MdlNumber:
MFCD19105348
Smiles:
CCOc1cc(Br)cc(c1)C(F)(F)F
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: __
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Smiles: COCc1cc(F)cc(c1)Br
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:
COCc1cc(F)cc(c1)Br
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CC(Oc1cc(Br)cc(c1)C(F)(F)F)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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:
CC(Oc1cc(Br)cc(c1)C(F)(F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: B(C1=CC=CC=C1COCC(F)(F)F)(O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
B(C1=CC=CC=C1COCC(F)(F)F)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__