AI52164
5424-43-1 | 1-Bromo-2,3-dimethoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AI52164
ChemicalName
1-Bromo-2,3-dimethoxybenzene
CasNumber
5424-43-1
MolecularFormula
C8H9BrO2
MolecularWeight
217.0599
MdlNumber
MFCD00185638
Smiles
COc1c(OC)cccc1Br
Complexity
119
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AI52164
ChemicalName: 1-Bromo-2,3-dimethoxybenzene
CasNumber: 5424-43-1
MolecularFormula: C8H9BrO2
MolecularWeight: 217.0599
MdlNumber: MFCD00185638
Smiles: COc1c(OC)cccc1Br
Complexity: 119
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AI52164
ChemicalName:
1-Bromo-2,3-dimethoxybenzene
CasNumber:
5424-43-1
MolecularFormula:
C8H9BrO2
MolecularWeight:
217.0599
MdlNumber:
MFCD00185638
Smiles:
COc1c(OC)cccc1Br
Complexity:
119
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.2
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Smiles: CN(CCC(=O)c1cccs1)C.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
CN(CCC(=O)c1cccs1)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: C1CNC(C1)c1ccc(cc1)c1ccccc1
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
C1CNC(C1)c1ccc(cc1)c1ccccc1
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=Cc1cc(O)c(c(c1)I)O
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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__
MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cc(O)c(c(c1)I)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__