AC34516
856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
Manufacturer: A2B Chem
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CatalogNumber
AC34516
ChemicalName
1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
CasNumber
856060-51-0
MolecularFormula
C10H13BrO2S
MolecularWeight
277.178
MdlNumber
MFCD20441890
Smiles
CC(CS(=O)(=O)c1ccc(cc1)Br)C
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.2
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CatalogNumber: AC34516
ChemicalName: 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
CasNumber: 856060-51-0
MolecularFormula: C10H13BrO2S
MolecularWeight: 277.178
MdlNumber: MFCD20441890
Smiles: CC(CS(=O)(=O)c1ccc(cc1)Br)C
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.2
CatalogNumber:
AC34516
ChemicalName:
1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
CasNumber:
856060-51-0
MolecularFormula:
C10H13BrO2S
MolecularWeight:
277.178
MdlNumber:
MFCD20441890
Smiles:
CC(CS(=O)(=O)c1ccc(cc1)Br)C
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.2
CatalogNumber: AC34518
ChemicalName: 5-(Benzyloxy)-2-bromobenzaldehyde
CasNumber: 85604-06-4
MolecularFormula: C14H11BrO2
MolecularWeight: 291.13994
MdlNumber: MFCD03425931
Smiles: O=Cc1cc(OCc2ccccc2)ccc1Br
Complexity: 238
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.5
CatalogNumber:
AC34518
ChemicalName:
5-(Benzyloxy)-2-bromobenzaldehyde
CasNumber:
85604-06-4
MolecularFormula:
C14H11BrO2
MolecularWeight:
291.13994
MdlNumber:
MFCD03425931
Smiles:
O=Cc1cc(OCc2ccccc2)ccc1Br
Complexity:
238
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.5
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Smiles: OC(=O)[C@@H]1CCCC[C@@H]1C(=O)c1ccc(cc1)Br
Complexity: __
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Smiles:
OC(=O)[C@@H]1CCCC[C@@H]1C(=O)c1ccc(cc1)Br
Complexity:
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Covalently-bondedUnitCount:
__
HeavyAtomCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)[C@@H]1CC[C@H](CC1)CCC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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