AC81220
92748-09-9 | 2-Bromobenzenesulfonamide
Manufacturer: A2B Chem
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CatalogNumber
AC81220
ChemicalName
2-Bromobenzenesulfonamide
CasNumber
92748-09-9
MolecularFormula
C6H6BrNO2S
MolecularWeight
236.0863
MdlNumber
MFCD00173662
Smiles
Brc1ccccc1S(=O)(=O)N
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AC81220
ChemicalName: 2-Bromobenzenesulfonamide
CasNumber: 92748-09-9
MolecularFormula: C6H6BrNO2S
MolecularWeight: 236.0863
MdlNumber: MFCD00173662
Smiles: Brc1ccccc1S(=O)(=O)N
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AC81220
ChemicalName:
2-Bromobenzenesulfonamide
CasNumber:
92748-09-9
MolecularFormula:
C6H6BrNO2S
MolecularWeight:
236.0863
MdlNumber:
MFCD00173662
Smiles:
Brc1ccccc1S(=O)(=O)N
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cn1)c1cccc(c1)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cn1)c1cccc(c1)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CNCCO1.CCCCCOP(=O)(OCCCCC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CNCCO1.CCCCCOP(=O)(OCCCCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 569
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
569
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__