AE12896
1150654-74-2 | Potassium 3-trifluoroborato-4-mopholinopropan-1-one
Manufacturer: A2B Chem
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CatalogNumber
AE12896
ChemicalName
Potassium 3-trifluoroborato-4-mopholinopropan-1-one
CasNumber
1150654-74-2
MolecularFormula
C7H12BF3KNO2
MolecularWeight
249.0802
MdlNumber
MFCD10700166
Smiles
F[B-](CCC(=O)N1CCOCC1)(F)F.[K+]
Complexity
209
Covalently-bondedUnitCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
6
RotatableBondCount
2
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CatalogNumber: AE12896
ChemicalName: Potassium 3-trifluoroborato-4-mopholinopropan-1-one
CasNumber: 1150654-74-2
MolecularFormula: C7H12BF3KNO2
MolecularWeight: 249.0802
MdlNumber: MFCD10700166
Smiles: F[B-](CCC(=O)N1CCOCC1)(F)F.[K+]
Complexity: 209
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
CatalogNumber:
AE12896
ChemicalName:
Potassium 3-trifluoroborato-4-mopholinopropan-1-one
CasNumber:
1150654-74-2
MolecularFormula:
C7H12BF3KNO2
MolecularWeight:
249.0802
MdlNumber:
MFCD10700166
Smiles:
F[B-](CCC(=O)N1CCOCC1)(F)F.[K+]
Complexity:
209
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CN(c1ccc(cc1)[B-](F)(F)F)C.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CN(c1ccc(cc1)[B-](F)(F)F)C.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](C=C=C)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](C=C=C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1cnc2c(c1)cccc2)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1cnc2c(c1)cccc2)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__