AA41680
1314957-11-3 | Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA41680
ChemicalName
Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
CasNumber
1314957-11-3
MolecularFormula
C11H12BF3KNO2
MolecularWeight
297.123
MdlNumber
MFCD09800742
Smiles
F[B-](c1ccc(cc1)C(=O)N1CCOCC1)(F)F.[K+]
Complexity
303
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AA41680
ChemicalName: Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
CasNumber: 1314957-11-3
MolecularFormula: C11H12BF3KNO2
MolecularWeight: 297.123
MdlNumber: MFCD09800742
Smiles: F[B-](c1ccc(cc1)C(=O)N1CCOCC1)(F)F.[K+]
Complexity: 303
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
CatalogNumber:
AA41680
ChemicalName:
Potassium 4-(morpholine-4-carbonyl)phenyltrifluoroborate
CasNumber:
1314957-11-3
MolecularFormula:
C11H12BF3KNO2
MolecularWeight:
297.123
MdlNumber:
MFCD09800742
Smiles:
F[B-](c1ccc(cc1)C(=O)N1CCOCC1)(F)F.[K+]
Complexity:
303
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1CCCN1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC1CCCN1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1noc2c1ccc(c2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1noc2c1ccc(c2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1cc(Cl)c(c(c1N)Cl)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1cc(Cl)c(c(c1N)Cl)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__