AF02391
1704704-31-3 | Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
Manufacturer: A2B Chem
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CatalogNumber
AF02391
ChemicalName
Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
CasNumber
1704704-31-3
MolecularFormula
C9H10BF4KN2O
MolecularWeight
288.0914
MdlNumber
MFCD28384359
Smiles
F[B-](c1ccnc(c1F)N1CCOCC1)(F)F.[K+]
Complexity
265
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
8
RotatableBondCount
1
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CatalogNumber: AF02391
ChemicalName: Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
CasNumber: 1704704-31-3
MolecularFormula: C9H10BF4KN2O
MolecularWeight: 288.0914
MdlNumber: MFCD28384359
Smiles: F[B-](c1ccnc(c1F)N1CCOCC1)(F)F.[K+]
Complexity: 265
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 8
RotatableBondCount: 1
CatalogNumber:
AF02391
ChemicalName:
Potassium trifluoro[3-fluoro-2-(morpholin-4-yl)pyridin-4-yl]borate
CasNumber:
1704704-31-3
MolecularFormula:
C9H10BF4KN2O
MolecularWeight:
288.0914
MdlNumber:
MFCD28384359
Smiles:
F[B-](c1ccnc(c1F)N1CCOCC1)(F)F.[K+]
Complexity:
265
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
8
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1OC(F)(F)F)CC[B-](F)(F)F.[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:
O=C(Nc1ccccc1OC(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(Nc1ccccc1C(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ccccc1C(F)(F)F)CC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](CCC(=O)Nc1ccc(cc1)C)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](CCC(=O)Nc1ccc(cc1)C)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__