AI31694
1351382-01-8 | 1-Bromo-4-[(ethanesulfonyl)methyl]benzene
Manufacturer: A2B Chem
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CatalogNumber
AI31694
ChemicalName
1-Bromo-4-[(ethanesulfonyl)methyl]benzene
CasNumber
1351382-01-8
MolecularFormula
C9H11BrO2S
MolecularWeight
263.1514
MdlNumber
MFCD20492006
Smiles
CCS(=O)(=O)Cc1ccc(cc1)Br
Complexity
235
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AI31694
ChemicalName: 1-Bromo-4-[(ethanesulfonyl)methyl]benzene
CasNumber: 1351382-01-8
MolecularFormula: C9H11BrO2S
MolecularWeight: 263.1514
MdlNumber: MFCD20492006
Smiles: CCS(=O)(=O)Cc1ccc(cc1)Br
Complexity: 235
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AI31694
ChemicalName:
1-Bromo-4-[(ethanesulfonyl)methyl]benzene
CasNumber:
1351382-01-8
MolecularFormula:
C9H11BrO2S
MolecularWeight:
263.1514
MdlNumber:
MFCD20492006
Smiles:
CCS(=O)(=O)Cc1ccc(cc1)Br
Complexity:
235
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1ncc(c1)c1ccc(cc1)Br
Complexity: 178
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCn1ncc(c1)c1ccc(cc1)Br
Complexity:
178
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1sc(nc1C(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1sc(nc1C(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCCCN1C(=O)c2c(C1=O)nccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCCCN1C(=O)c2c(C1=O)nccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__