AE37075
1393822-99-5 | Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
Manufacturer: A2B Chem
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CatalogNumber
AE37075
ChemicalName
Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
CasNumber
1393822-99-5
MolecularFormula
C8H11BLiNO5
MolecularWeight
218.9286
MdlNumber
MFCD18070965
Smiles
O[B-](c1cccc(n1)C1OCCO1)(O)O.[Li+]
Complexity
221
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AE37075
ChemicalName: Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
CasNumber: 1393822-99-5
MolecularFormula: C8H11BLiNO5
MolecularWeight: 218.9286
MdlNumber: MFCD18070965
Smiles: O[B-](c1cccc(n1)C1OCCO1)(O)O.[Li+]
Complexity: 221
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AE37075
ChemicalName:
Lithium (6-(1,3-dioxolan-2-yl)pyridin-2-yl)trihydroxyborate
CasNumber:
1393822-99-5
MolecularFormula:
C8H11BLiNO5
MolecularWeight:
218.9286
MdlNumber:
MFCD18070965
Smiles:
O[B-](c1cccc(n1)C1OCCO1)(O)O.[Li+]
Complexity:
221
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ncc(cc1C#N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ncc(cc1C#N)F
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(OC(C)(C)C)NCc1nccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(OC(C)(C)C)NCc1nccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
__
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Smiles: F[B-](F)(F)F.CC([C@H]1C[C@H](c2n1c[n+](n2)c1c(F)c(F)c(c(c1F)F)F)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[B-](F)(F)F.CC([C@H]1C[C@H](c2n1c[n+](n2)c1c(F)c(F)c(c(c1F)F)F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__