AC22993
850623-65-3 | Potassium (2-methysulfonylphenyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AC22993
ChemicalName
Potassium (2-methysulfonylphenyl)trifluoroborate
CasNumber
850623-65-3
MolecularFormula
C7H7BF3KO2S
MolecularWeight
262.0988
MdlNumber
MFCD04115760
Smiles
F[B-](c1ccccc1S(=O)(=O)C)(F)F.[K+]
Complexity
298
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
1
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CatalogNumber: AC22993
ChemicalName: Potassium (2-methysulfonylphenyl)trifluoroborate
CasNumber: 850623-65-3
MolecularFormula: C7H7BF3KO2S
MolecularWeight: 262.0988
MdlNumber: MFCD04115760
Smiles: F[B-](c1ccccc1S(=O)(=O)C)(F)F.[K+]
Complexity: 298
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AC22993
ChemicalName:
Potassium (2-methysulfonylphenyl)trifluoroborate
CasNumber:
850623-65-3
MolecularFormula:
C7H7BF3KO2S
MolecularWeight:
262.0988
MdlNumber:
MFCD04115760
Smiles:
F[B-](c1ccccc1S(=O)(=O)C)(F)F.[K+]
Complexity:
298
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: AC22994
ChemicalName: Potassium (2-nitrophenyl)trifluoroborate
CasNumber: 850623-64-2
MolecularFormula: C6H4BF3KNO2
MolecularWeight: 229.006
MdlNumber: MFCD04115759
Smiles: [O-][N+](=O)c1ccccc1[B-](F)(F)F.[K+]
Complexity: 203
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: __
CatalogNumber:
AC22994
ChemicalName:
Potassium (2-nitrophenyl)trifluoroborate
CasNumber:
850623-64-2
MolecularFormula:
C6H4BF3KNO2
MolecularWeight:
229.006
MdlNumber:
MFCD04115759
Smiles:
[O-][N+](=O)c1ccccc1[B-](F)(F)F.[K+]
Complexity:
203
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(Cc2cc(Cl)cc(c2O)S(=O)(=O)O)c(c(c1)S(=O)(=O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(Cc2cc(Cl)cc(c2O)S(=O)(=O)O)c(c(c1)S(=O)(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=C1C=Cc2c(C1=O)cccc2S(=O)(=O)Oc1ccccc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=C1C=Cc2c(C1=O)cccc2S(=O)(=O)Oc1ccccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__