AE92669
153435-82-6 | 1-Bromo-3-(ethanesulfonyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AE92669
ChemicalName
1-Bromo-3-(ethanesulfonyl)benzene
CasNumber
153435-82-6
MolecularFormula
C8H9BrO2S
MolecularWeight
249.1249
MdlNumber
MFCD19982772
Smiles
CCS(=O)(=O)c1cccc(c1)Br
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.4
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CatalogNumber: AE92669
ChemicalName: 1-Bromo-3-(ethanesulfonyl)benzene
CasNumber: 153435-82-6
MolecularFormula: C8H9BrO2S
MolecularWeight: 249.1249
MdlNumber: MFCD19982772
Smiles: CCS(=O)(=O)c1cccc(c1)Br
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.4
CatalogNumber:
AE92669
ChemicalName:
1-Bromo-3-(ethanesulfonyl)benzene
CasNumber:
153435-82-6
MolecularFormula:
C8H9BrO2S
MolecularWeight:
249.1249
MdlNumber:
MFCD19982772
Smiles:
CCS(=O)(=O)c1cccc(c1)Br
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C=CC2=CC=CC=C21)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C=CC2=CC=CC=C21)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC(CCC(C(=O)O)C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
CCC(CCC(C(=O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: O=C1COc2c1c(O)ccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1COc2c1c(O)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__