AA20345
1150654-80-0 | Potassium 4-trifluoroboratomethylthiomorpholine
Manufacturer: A2B Chem
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CatalogNumber
AA20345
ChemicalName
Potassium 4-trifluoroboratomethylthiomorpholine
CasNumber
1150654-80-0
MolecularFormula
C5H10BF3KNS
MolecularWeight
223.1091
MdlNumber
MFCD10700162
Smiles
F[B-](CN1CCSCC1)(F)F.[K+]
Complexity
128
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
6
RotatableBondCount
1
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CatalogNumber: AA20345
ChemicalName: Potassium 4-trifluoroboratomethylthiomorpholine
CasNumber: 1150654-80-0
MolecularFormula: C5H10BF3KNS
MolecularWeight: 223.1091
MdlNumber: MFCD10700162
Smiles: F[B-](CN1CCSCC1)(F)F.[K+]
Complexity: 128
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AA20345
ChemicalName:
Potassium 4-trifluoroboratomethylthiomorpholine
CasNumber:
1150654-80-0
MolecularFormula:
C5H10BF3KNS
MolecularWeight:
223.1091
MdlNumber:
MFCD10700162
Smiles:
F[B-](CN1CCSCC1)(F)F.[K+]
Complexity:
128
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: AA20346
ChemicalName: 1,3-Dimethyluracil-5-trifluoroborate potassium salt
CasNumber: 1150654-77-5
MolecularFormula: C6H7BF3KN2O2
MolecularWeight: 246.0365
MdlNumber: MFCD09271782
Smiles: O=c1n(C)c(=O)n(cc1[B-](F)(F)F)C.[K+]
Complexity: 331
Covalently-bondedUnitCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 6
RotatableBondCount: __
CatalogNumber:
AA20346
ChemicalName:
1,3-Dimethyluracil-5-trifluoroborate potassium salt
CasNumber:
1150654-77-5
MolecularFormula:
C6H7BF3KN2O2
MolecularWeight:
246.0365
MdlNumber:
MFCD09271782
Smiles:
O=c1n(C)c(=O)n(cc1[B-](F)(F)F)C.[K+]
Complexity:
331
Covalently-bondedUnitCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
6
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1cnc(s1)Br)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1cnc(s1)Br)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](c1ccc(cc1)OCC(=O)OCC)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](c1ccc(cc1)OCC(=O)OCC)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__