AA51008
1375302-99-0 | 3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AA51008
ChemicalName
3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CasNumber
1375302-99-0
MolecularFormula
C18H22BNO3
MolecularWeight
311.1832
MdlNumber
MFCD11878281
Smiles
CC1(C)OB(OC1(C)C)c1cncc(c1)OCc1ccccc1
Complexity
380
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AA51008
ChemicalName: 3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CasNumber: 1375302-99-0
MolecularFormula: C18H22BNO3
MolecularWeight: 311.1832
MdlNumber: MFCD11878281
Smiles: CC1(C)OB(OC1(C)C)c1cncc(c1)OCc1ccccc1
Complexity: 380
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AA51008
ChemicalName:
3-(Benzyloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CasNumber:
1375302-99-0
MolecularFormula:
C18H22BNO3
MolecularWeight:
311.1832
MdlNumber:
MFCD11878281
Smiles:
CC1(C)OB(OC1(C)C)c1cncc(c1)OCc1ccccc1
Complexity:
380
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
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Smiles: O=c1[nH]cc(cc1C)B1OC(C(O1)(C)C)(C)C
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O=c1[nH]cc(cc1C)B1OC(C(O1)(C)C)(C)C
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Smiles: OC(=O)c1csc2n(c1=O)nc(n2)c1ccccc1
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OC(=O)c1csc2n(c1=O)nc(n2)c1ccccc1
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Smiles: ClCc1ccc2n(c1)nc(n2)C
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Smiles:
ClCc1ccc2n(c1)nc(n2)C
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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