AA89398
1671-18-7 | 2-Chloro-1-methyl-(4-methylsulfonyl) benzene
Manufacturer: A2B Chem
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CatalogNumber
AA89398
ChemicalName
2-Chloro-1-methyl-(4-methylsulfonyl) benzene
CasNumber
1671-18-7
MolecularFormula
C8H9ClO2S
MolecularWeight
204.6739
MdlNumber
MFCD03840817
Smiles
Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AA89398
ChemicalName: 2-Chloro-1-methyl-(4-methylsulfonyl) benzene
CasNumber: 1671-18-7
MolecularFormula: C8H9ClO2S
MolecularWeight: 204.6739
MdlNumber: MFCD03840817
Smiles: Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AA89398
ChemicalName:
2-Chloro-1-methyl-(4-methylsulfonyl) benzene
CasNumber:
1671-18-7
MolecularFormula:
C8H9ClO2S
MolecularWeight:
204.6739
MdlNumber:
MFCD03840817
Smiles:
Cc1ccc(cc1Cl)S(=O)(=O)C
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cnc(nc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cnc(nc1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cnc([nH]c1=O)SC
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:
COc1cnc([nH]c1=O)SC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1cccc2c1nc(Cl)c(n2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc2c1nc(Cl)c(n2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__