AE34956
1256364-38-1 | Lithium triisopropyl 2-(5-methoxypyridyl)borate
Manufacturer: A2B Chem
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CatalogNumber
AE34956
ChemicalName
Lithium triisopropyl 2-(5-methoxypyridyl)borate
CasNumber
1256364-38-1
MolecularFormula
C15H27BLiNO4
MolecularWeight
303.1312
MdlNumber
MFCD17015796
Smiles
COc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity
279
Covalently-bondedUnitCount
2
HeavyAtomCount
22
HydrogenBondAcceptorCount
6
RotatableBondCount
7
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CatalogNumber: AE34956
ChemicalName: Lithium triisopropyl 2-(5-methoxypyridyl)borate
CasNumber: 1256364-38-1
MolecularFormula: C15H27BLiNO4
MolecularWeight: 303.1312
MdlNumber: MFCD17015796
Smiles: COc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity: 279
Covalently-bondedUnitCount: 2
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 6
RotatableBondCount: 7
CatalogNumber:
AE34956
ChemicalName:
Lithium triisopropyl 2-(5-methoxypyridyl)borate
CasNumber:
1256364-38-1
MolecularFormula:
C15H27BLiNO4
MolecularWeight:
303.1312
MdlNumber:
MFCD17015796
Smiles:
COc1ccc(nc1)[B-](OC(C)C)(OC(C)C)OC(C)C.[Li+]
Complexity:
279
Covalently-bondedUnitCount:
2
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
6
RotatableBondCount:
7
CatalogNumber: AE34957
ChemicalName: Lithium triisopropyl 2-(5-methylpyridyl)borate
CasNumber: 1256364-31-4
MolecularFormula: C15H27BLiNO3
MolecularWeight: 287.1318
MdlNumber: MFCD17015792
Smiles: CC(O[B-](c1ccc(cn1)C)(OC(C)C)OC(C)C)C.[Li+]
Complexity: 264
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
CatalogNumber:
AE34957
ChemicalName:
Lithium triisopropyl 2-(5-methylpyridyl)borate
CasNumber:
1256364-31-4
MolecularFormula:
C15H27BLiNO3
MolecularWeight:
287.1318
MdlNumber:
MFCD17015792
Smiles:
CC(O[B-](c1ccc(cn1)C)(OC(C)C)OC(C)C)C.[Li+]
Complexity:
264
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
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Smiles: CC(O[B-](c1cccc(n1)Cl)(OC(C)C)OC(C)C)C.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC(O[B-](c1cccc(n1)Cl)(OC(C)C)OC(C)C)C.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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CasNumber: __
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MolecularWeight: __
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Smiles: CC(O[B-](c1cccc(n1)F)(OC(C)C)OC(C)C)C.[Li+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(O[B-](c1cccc(n1)F)(OC(C)C)OC(C)C)C.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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