AI51986
53531-69-4 | 4-Bromobenzylsulfonyl chloride
Manufacturer: A2B Chem
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CatalogNumber
AI51986
ChemicalName
4-Bromobenzylsulfonyl chloride
CasNumber
53531-69-4
MolecularFormula
C7H6BrClO2S
MolecularWeight
269.54334
MdlNumber
MFCD04973454
Smiles
Brc1ccc(cc1)CS(=O)(=O)Cl
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AI51986
ChemicalName: 4-Bromobenzylsulfonyl chloride
CasNumber: 53531-69-4
MolecularFormula: C7H6BrClO2S
MolecularWeight: 269.54334
MdlNumber: MFCD04973454
Smiles: Brc1ccc(cc1)CS(=O)(=O)Cl
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AI51986
ChemicalName:
4-Bromobenzylsulfonyl chloride
CasNumber:
53531-69-4
MolecularFormula:
C7H6BrClO2S
MolecularWeight:
269.54334
MdlNumber:
MFCD04973454
Smiles:
Brc1ccc(cc1)CS(=O)(=O)Cl
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ccc(cc1)C(=S)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1ccc(cc1)C(=S)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(cc(c1)OC)N1CCNCC1
Complexity: 195
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(cc(c1)OC)N1CCNCC1
Complexity:
195
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(cc(c1O)[N+](=O)[O-])S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(cc(c1O)[N+](=O)[O-])S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__