AC56594
705254-34-8 | Potassium (4-methoxycarbonylphenyl)trifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AC56594
ChemicalName
Potassium (4-methoxycarbonylphenyl)trifluoroborate
CasNumber
705254-34-8
MolecularFormula
C8H7BF3KO2
MolecularWeight
242.0445
MdlNumber
MFCD04115741
Smiles
F[B-](c1ccc(cc1)C(=O)OC)(F)F.[K+]
Complexity
214
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
2
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CatalogNumber: AC56594
ChemicalName: Potassium (4-methoxycarbonylphenyl)trifluoroborate
CasNumber: 705254-34-8
MolecularFormula: C8H7BF3KO2
MolecularWeight: 242.0445
MdlNumber: MFCD04115741
Smiles: F[B-](c1ccc(cc1)C(=O)OC)(F)F.[K+]
Complexity: 214
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AC56594
ChemicalName:
Potassium (4-methoxycarbonylphenyl)trifluoroborate
CasNumber:
705254-34-8
MolecularFormula:
C8H7BF3KO2
MolecularWeight:
242.0445
MdlNumber:
MFCD04115741
Smiles:
F[B-](c1ccc(cc1)C(=O)OC)(F)F.[K+]
Complexity:
214
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCC(=Cc2ccccn2)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
C1CCC(=Cc2ccccn2)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CN(CCN1Cc1ccccc1)Cc1ccccc1
Complexity: 403
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)C1CN(CCN1Cc1ccccc1)Cc1ccccc1
Complexity:
403
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1)/C=C(/N1CCOCC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1)/C=C(/N1CCOCC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__