AB48593
910251-11-5 | Potassium methoxymethyltrifluoroborate
Manufacturer: A2B Chem
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CatalogNumber
AB48593
ChemicalName
Potassium methoxymethyltrifluoroborate
CasNumber
910251-11-5
MolecularFormula
C2H5BF3KO
MolecularWeight
151.965
MdlNumber
MFCD10566517
Smiles
F[B-](COC)(F)F.[K+]
Complexity
55.7
Covalently-bondedUnitCount
2
HeavyAtomCount
8
HydrogenBondAcceptorCount
5
RotatableBondCount
1
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CatalogNumber: AB48593
ChemicalName: Potassium methoxymethyltrifluoroborate
CasNumber: 910251-11-5
MolecularFormula: C2H5BF3KO
MolecularWeight: 151.965
MdlNumber: MFCD10566517
Smiles: F[B-](COC)(F)F.[K+]
Complexity: 55.7
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AB48593
ChemicalName:
Potassium methoxymethyltrifluoroborate
CasNumber:
910251-11-5
MolecularFormula:
C2H5BF3KO
MolecularWeight:
151.965
MdlNumber:
MFCD10566517
Smiles:
F[B-](COC)(F)F.[K+]
Complexity:
55.7
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCC(c1ccccc1Cl)O)C.Cl
Complexity: 163
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NCC(c1ccccc1Cl)O)C.Cl
Complexity:
163
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: AB48595
ChemicalName: Benidipine hydrochloride
CasNumber: 91599-74-5
MolecularFormula: C28H32ClN3O6
MolecularWeight: 542.0232
MdlNumber: MFCD00906929
Smiles: COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)O[C@@H]1CCCN(C1)Cc1ccccc1)C.Cl
Complexity: 933
Covalently-bondedUnitCount: 2
HeavyAtomCount: 38
HydrogenBondAcceptorCount: 8
RotatableBondCount: 8
CatalogNumber:
AB48595
ChemicalName:
Benidipine hydrochloride
CasNumber:
91599-74-5
MolecularFormula:
C28H32ClN3O6
MolecularWeight:
542.0232
MdlNumber:
MFCD00906929
Smiles:
COC(=O)C1=C(C)NC(=C([C@@H]1c1cccc(c1)[N+](=O)[O-])C(=O)O[C@@H]1CCCN(C1)Cc1ccccc1)C.Cl
Complexity:
933
Covalently-bondedUnitCount:
2
HeavyAtomCount:
38
HydrogenBondAcceptorCount:
8
RotatableBondCount:
8
CatalogNumber: AB48596
ChemicalName: Diethyl difluoromalonate
CasNumber: 680-65-9
MolecularFormula: C7H10F2O4
MolecularWeight: 196.1487
MdlNumber: MFCD00221617
Smiles: CCOC(=O)C(C(=O)OCC)(F)F
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
CatalogNumber:
AB48596
ChemicalName:
Diethyl difluoromalonate
CasNumber:
680-65-9
MolecularFormula:
C7H10F2O4
MolecularWeight:
196.1487
MdlNumber:
MFCD00221617
Smiles:
CCOC(=O)C(C(=O)OCC)(F)F
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6