AB08171
1985700-16-0 | Potassium trifluoro(3-methanesulfonylphenyl)borate
Manufacturer: A2B Chem
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CatalogNumber
AB08171
ChemicalName
Potassium trifluoro(3-methanesulfonylphenyl)borate
CasNumber
1985700-16-0
MolecularFormula
C7H7BF3KO2S
MolecularWeight
262.0988
MdlNumber
MFCD28143971
Smiles
F[B-](c1cccc(c1)S(=O)(=O)C)(F)F.[K+]
Complexity
298
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
1
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CatalogNumber: AB08171
ChemicalName: Potassium trifluoro(3-methanesulfonylphenyl)borate
CasNumber: 1985700-16-0
MolecularFormula: C7H7BF3KO2S
MolecularWeight: 262.0988
MdlNumber: MFCD28143971
Smiles: F[B-](c1cccc(c1)S(=O)(=O)C)(F)F.[K+]
Complexity: 298
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AB08171
ChemicalName:
Potassium trifluoro(3-methanesulfonylphenyl)borate
CasNumber:
1985700-16-0
MolecularFormula:
C7H7BF3KO2S
MolecularWeight:
262.0988
MdlNumber:
MFCD28143971
Smiles:
F[B-](c1cccc(c1)S(=O)(=O)C)(F)F.[K+]
Complexity:
298
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: AB08172
ChemicalName: N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
CasNumber: 198572-71-3
MolecularFormula: C11H14N2O6S
MolecularWeight: 302.3037
MdlNumber: MFCD06796217
Smiles: O=C(NS(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity: 471
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 4
CatalogNumber:
AB08172
ChemicalName:
N-(tert-Butoxycarbonyl)-2-nitrobenzenesulfonamide
CasNumber:
198572-71-3
MolecularFormula:
C11H14N2O6S
MolecularWeight:
302.3037
MdlNumber:
MFCD06796217
Smiles:
O=C(NS(=O)(=O)c1ccccc1[N+](=O)[O-])OC(C)(C)C
Complexity:
471
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
4
CatalogNumber: __
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Smiles: C[Si](O[Si](CCC1CC2CC1C=C2)(C)C)(CCC1CC2CC1C=C2)C
Complexity: __
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Smiles:
C[Si](O[Si](CCC1CC2CC1C=C2)(C)C)(CCC1CC2CC1C=C2)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: ClC([SiH2]CCC1CC2CC1C=C2)Cl
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
ClC([SiH2]CCC1CC2CC1C=C2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__