AB55150
6966-45-6 | (4-Chlorophenyl)methanesulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AB55150
ChemicalName
(4-Chlorophenyl)methanesulfonyl chloride
CasNumber
6966-45-6
MolecularFormula
C7H6Cl2O2S
MolecularWeight
225.09233999999998
MdlNumber
MFCD01631927
Smiles
Clc1ccc(cc1)CS(=O)(=O)Cl
NscNumber
18788
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.5
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CatalogNumber: AB55150
ChemicalName: (4-Chlorophenyl)methanesulfonyl chloride
CasNumber: 6966-45-6
MolecularFormula: C7H6Cl2O2S
MolecularWeight: 225.09233999999998
MdlNumber: MFCD01631927
Smiles: Clc1ccc(cc1)CS(=O)(=O)Cl
NscNumber: 18788
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.5
CatalogNumber:
AB55150
ChemicalName:
(4-Chlorophenyl)methanesulfonyl chloride
CasNumber:
6966-45-6
MolecularFormula:
C7H6Cl2O2S
MolecularWeight:
225.09233999999998
MdlNumber:
MFCD01631927
Smiles:
Clc1ccc(cc1)CS(=O)(=O)Cl
NscNumber:
18788
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.5
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CO[Si](c1ccc(cc1)Cl)(C)C
NscNumber: __
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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MdlNumber:
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Smiles:
CO[Si](c1ccc(cc1)Cl)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(cc1)C#C[Si](C)(C)C
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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:
__
MdlNumber:
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Smiles:
Clc1ccc(cc1)C#C[Si](C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O/N=C(/CS(=O)(=O)c1ccc(cc1)Cl)N
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O/N=C(/CS(=O)(=O)c1ccc(cc1)Cl)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__