AE39548
1279123-50-0 | Potassium tetrahydro-2H-pyran-4-trifluoroborate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE39548
ChemicalName
Potassium tetrahydro-2H-pyran-4-trifluoroborate
CasNumber
1279123-50-0
MolecularFormula
C5H9BF3KO
MolecularWeight
192.0289
MdlNumber
MFCD09992941
Smiles
F[B-](C1CCOCC1)(F)F.[K+]
Complexity
113
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE39548
ChemicalName: Potassium tetrahydro-2H-pyran-4-trifluoroborate
CasNumber: 1279123-50-0
MolecularFormula: C5H9BF3KO
MolecularWeight: 192.0289
MdlNumber: MFCD09992941
Smiles: F[B-](C1CCOCC1)(F)F.[K+]
Complexity: 113
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
CatalogNumber:
AE39548
ChemicalName:
Potassium tetrahydro-2H-pyran-4-trifluoroborate
CasNumber:
1279123-50-0
MolecularFormula:
C5H9BF3KO
MolecularWeight:
192.0289
MdlNumber:
MFCD09992941
Smiles:
F[B-](C1CCOCC1)(F)F.[K+]
Complexity:
113
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=CC=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C)CC/C=C(/CC/C=C(/CCC=C(C)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=CC=C/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C)CC/C=C(/CC/C=C(/CCC=C(C)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H]1CCCC[C@@H]1N1C(=O)c2c(C1=O)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H]1CCCC[C@@H]1N1C(=O)c2c(C1=O)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [2H]C([C@@]1([2H])N=C(O[C@@H]1c1ccc(cc1)S(=O)(=O)C)c1ccccc1)(F)[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C([C@@]1([2H])N=C(O[C@@H]1c1ccc(cc1)S(=O)(=O)C)c1ccccc1)(F)[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__