AA03898
1009093-60-0 | 3-Bromo-5-fluoro-2-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA03898
ChemicalName
3-Bromo-5-fluoro-2-methoxybenzaldehyde
CasNumber
1009093-60-0
MolecularFormula
C8H6BrFO2
MolecularWeight
233.0344
MdlNumber
MFCD11520672
Smiles
O=Cc1cc(F)cc(c1OC)Br
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AA03898
ChemicalName: 3-Bromo-5-fluoro-2-methoxybenzaldehyde
CasNumber: 1009093-60-0
MolecularFormula: C8H6BrFO2
MolecularWeight: 233.0344
MdlNumber: MFCD11520672
Smiles: O=Cc1cc(F)cc(c1OC)Br
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AA03898
ChemicalName:
3-Bromo-5-fluoro-2-methoxybenzaldehyde
CasNumber:
1009093-60-0
MolecularFormula:
C8H6BrFO2
MolecularWeight:
233.0344
MdlNumber:
MFCD11520672
Smiles:
O=Cc1cc(F)cc(c1OC)Br
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
2.1
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC[C@H]([C@@H](c1ccccc1)O)NC(=O)OC(C)(C)C
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:
OC[C@H]([C@@H](c1ccccc1)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CCOc1c(Br)cccc1C=O
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Smiles:
CCOc1c(Br)cccc1C=O
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__
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: F[C@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__