AE37019
1350320-55-6 | Potassium 4-(tetrahydropyranylmethoxy)methyltrifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AE37019
ChemicalName
Potassium 4-(tetrahydropyranylmethoxy)methyltrifluoroborate
CasNumber
1350320-55-6
MolecularFormula
C7H13BF3KO2
MolecularWeight
236.0814
MdlNumber
MFCD11505934
Smiles
F[B-](COCC1CCOCC1)(F)F.[K+]
Complexity
150
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
6
RotatableBondCount
3
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CatalogNumber: AE37019
ChemicalName: Potassium 4-(tetrahydropyranylmethoxy)methyltrifluoroborate
CasNumber: 1350320-55-6
MolecularFormula: C7H13BF3KO2
MolecularWeight: 236.0814
MdlNumber: MFCD11505934
Smiles: F[B-](COCC1CCOCC1)(F)F.[K+]
Complexity: 150
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
CatalogNumber:
AE37019
ChemicalName:
Potassium 4-(tetrahydropyranylmethoxy)methyltrifluoroborate
CasNumber:
1350320-55-6
MolecularFormula:
C7H13BF3KO2
MolecularWeight:
236.0814
MdlNumber:
MFCD11505934
Smiles:
F[B-](COCC1CCOCC1)(F)F.[K+]
Complexity:
150
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[B-](CNS(=O)(=O)c1ccc(cc1)Br)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](CNS(=O)(=O)c1ccc(cc1)Br)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)OC[B-](F)(F)F)OC(C)(C)C.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)OC[B-](F)(F)F)OC(C)(C)C.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOC[B-](F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOC[B-](F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__