AI41938
1864063-77-3 | 1-Bromo-4-methanesulfonyl-2,5-dimethylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AI41938
ChemicalName
1-Bromo-4-methanesulfonyl-2,5-dimethylbenzene
CasNumber
1864063-77-3
MolecularFormula
C9H11BrO2S
MolecularWeight
263.1514
MdlNumber
MFCD29035425
Smiles
Cc1cc(c(cc1Br)C)S(=O)(=O)C
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AI41938
ChemicalName: 1-Bromo-4-methanesulfonyl-2,5-dimethylbenzene
CasNumber: 1864063-77-3
MolecularFormula: C9H11BrO2S
MolecularWeight: 263.1514
MdlNumber: MFCD29035425
Smiles: Cc1cc(c(cc1Br)C)S(=O)(=O)C
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AI41938
ChemicalName:
1-Bromo-4-methanesulfonyl-2,5-dimethylbenzene
CasNumber:
1864063-77-3
MolecularFormula:
C9H11BrO2S
MolecularWeight:
263.1514
MdlNumber:
MFCD29035425
Smiles:
Cc1cc(c(cc1Br)C)S(=O)(=O)C
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)CC(c1cccc(c1)O)C1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
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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Smiles:
COC(=O)CC(c1cccc(c1)O)C1CCCC1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Brc1cc2[nH]cc(c2cc1Cl)C
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Smiles:
Brc1cc2[nH]cc(c2cc1Cl)C
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: OC(=O)C(=O)O.COCC1CCN1.COCC1CCN1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)C(=O)O.COCC1CCN1.COCC1CCN1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__