AE10447
1202220-93-6 | Lithium triisopropyl 2-(4-methylpyridyl)borate
Manufacturer: A2B Chem
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CatalogNumber
AE10447
ChemicalName
Lithium triisopropyl 2-(4-methylpyridyl)borate
CasNumber
1202220-93-6
MolecularFormula
C15H27BLiNO3
MolecularWeight
287.1318
MdlNumber
MFCD17015797
Smiles
CC(O[B-](c1nccc(c1)C)(OC(C)C)OC(C)C)C.[Li+]
Complexity
264
Covalently-bondedUnitCount
2
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
RotatableBondCount
6
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CatalogNumber: AE10447
ChemicalName: Lithium triisopropyl 2-(4-methylpyridyl)borate
CasNumber: 1202220-93-6
MolecularFormula: C15H27BLiNO3
MolecularWeight: 287.1318
MdlNumber: MFCD17015797
Smiles: CC(O[B-](c1nccc(c1)C)(OC(C)C)OC(C)C)C.[Li+]
Complexity: 264
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
CatalogNumber:
AE10447
ChemicalName:
Lithium triisopropyl 2-(4-methylpyridyl)borate
CasNumber:
1202220-93-6
MolecularFormula:
C15H27BLiNO3
MolecularWeight:
287.1318
MdlNumber:
MFCD17015797
Smiles:
CC(O[B-](c1nccc(c1)C)(OC(C)C)OC(C)C)C.[Li+]
Complexity:
264
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
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:
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: __
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Smiles: COc1cccc(n1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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MdlNumber:
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Smiles:
COc1cccc(n1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: CC(NCc1ccc(cc1)Br)(C)C.Cl
Complexity: 143
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(NCc1ccc(cc1)Br)(C)C.Cl
Complexity:
143
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__