AE10448
1048030-49-4 | Lithium triisopropyl 2-(5-fluoropyridyl)borate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE10448
ChemicalName
Lithium triisopropyl 2-(5-fluoropyridyl)borate
CasNumber
1048030-49-4
MolecularFormula
C14H24BFLiNO3
MolecularWeight
291.0957
MdlNumber
MFCD17015795
Smiles
CC(O[B-](c1ccc(cn1)F)(OC(C)C)OC(C)C)C.[Li+]
Complexity
269
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
6
RotatableBondCount
6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE10448
ChemicalName: Lithium triisopropyl 2-(5-fluoropyridyl)borate
CasNumber: 1048030-49-4
MolecularFormula: C14H24BFLiNO3
MolecularWeight: 291.0957
MdlNumber: MFCD17015795
Smiles: CC(O[B-](c1ccc(cn1)F)(OC(C)C)OC(C)C)C.[Li+]
Complexity: 269
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 6
RotatableBondCount: 6
CatalogNumber:
AE10448
ChemicalName:
Lithium triisopropyl 2-(5-fluoropyridyl)borate
CasNumber:
1048030-49-4
MolecularFormula:
C14H24BFLiNO3
MolecularWeight:
291.0957
MdlNumber:
MFCD17015795
Smiles:
CC(O[B-](c1ccc(cn1)F)(OC(C)C)OC(C)C)C.[Li+]
Complexity:
269
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
6
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(n1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(n1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NCc1ccc(cc1)Br)(C)C.Cl
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NCc1ccc(cc1)Br)(C)C.Cl
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNC(=O)c1ccc(c(c1)[N+](=O)[O-])Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__