AI60577
90531-99-0 | 4-Bromo-2-methanesulfonyl-1-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AI60577
ChemicalName
4-Bromo-2-methanesulfonyl-1-methoxybenzene
CasNumber
90531-99-0
MolecularFormula
C8H9BrO3S
MolecularWeight
265.1243
MdlNumber
MFCD16250388
Smiles
COc1ccc(cc1S(=O)(=O)C)Br
Complexity
257
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AI60577
ChemicalName: 4-Bromo-2-methanesulfonyl-1-methoxybenzene
CasNumber: 90531-99-0
MolecularFormula: C8H9BrO3S
MolecularWeight: 265.1243
MdlNumber: MFCD16250388
Smiles: COc1ccc(cc1S(=O)(=O)C)Br
Complexity: 257
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AI60577
ChemicalName:
4-Bromo-2-methanesulfonyl-1-methoxybenzene
CasNumber:
90531-99-0
MolecularFormula:
C8H9BrO3S
MolecularWeight:
265.1243
MdlNumber:
MFCD16250388
Smiles:
COc1ccc(cc1S(=O)(=O)C)Br
Complexity:
257
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NCCCCCNCCCN.Cl.Cl.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
NCCCCCNCCCN.Cl.Cl.Cl
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCc1cccc(c1O)OC
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:
CCc1cccc(c1O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1ccc(cc1O)OC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCOc1ccc(cc1O)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__