AA61792
139937-37-4 | 4-Bromo-2-methylbenzene-1-sulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AA61792
ChemicalName
4-Bromo-2-methylbenzene-1-sulfonyl chloride
CasNumber
139937-37-4
MolecularFormula
C7H6BrClO2S
MolecularWeight
269.5433
MdlNumber
MFCD00219927
Smiles
Brc1ccc(c(c1)C)S(=O)(=O)Cl
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA61792
ChemicalName: 4-Bromo-2-methylbenzene-1-sulfonyl chloride
CasNumber: 139937-37-4
MolecularFormula: C7H6BrClO2S
MolecularWeight: 269.5433
MdlNumber: MFCD00219927
Smiles: Brc1ccc(c(c1)C)S(=O)(=O)Cl
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA61792
ChemicalName:
4-Bromo-2-methylbenzene-1-sulfonyl chloride
CasNumber:
139937-37-4
MolecularFormula:
C7H6BrClO2S
MolecularWeight:
269.5433
MdlNumber:
MFCD00219927
Smiles:
Brc1ccc(c(c1)C)S(=O)(=O)Cl
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CCC(/C=C/C(=O)C)(C)C)CCC=C(C)C
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:
CC(=CCC(/C=C/C(=O)C)(C)C)CCC=C(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)nc([nH]c1=S)c1ccco1
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:
CC(=O)c1c(C)nc([nH]c1=S)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1nc(C)c(c(=S)[nH]1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1nc(C)c(c(=S)[nH]1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__