AB59243
848243-26-5 | 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
Manufacturer: A2B Chem
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CatalogNumber
AB59243
ChemicalName
2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
CasNumber
848243-26-5
MolecularFormula
C15H22BNO3
MolecularWeight
275.1511
MdlNumber
MFCD07366723
Smiles
CC1(C)OB(OC1(C)C)c1cccnc1OCC1CC1
Complexity
341
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AB59243
ChemicalName: 2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
CasNumber: 848243-26-5
MolecularFormula: C15H22BNO3
MolecularWeight: 275.1511
MdlNumber: MFCD07366723
Smiles: CC1(C)OB(OC1(C)C)c1cccnc1OCC1CC1
Complexity: 341
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB59243
ChemicalName:
2-Cyclopropylmethoxy-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
CasNumber:
848243-26-5
MolecularFormula:
C15H22BNO3
MolecularWeight:
275.1511
MdlNumber:
MFCD07366723
Smiles:
CC1(C)OB(OC1(C)C)c1cccnc1OCC1CC1
Complexity:
341
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: AB59244
ChemicalName: 2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester
CasNumber: 947191-69-7
MolecularFormula: C15H22BNO3
MolecularWeight: 275.1510800000001
MdlNumber: MFCD07781184
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1)OCC1CC1
Complexity: 341
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB59244
ChemicalName:
2-(Cyclopropylmethoxy)pyridine-5-boronic acid, pinacol ester
CasNumber:
947191-69-7
MolecularFormula:
C15H22BNO3
MolecularWeight:
275.1510800000001
MdlNumber:
MFCD07781184
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)OCC1CC1
Complexity:
341
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
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Smiles: N#CC(=C1C(=O)c2c(C1=O)cccc2)C#N
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N#CC(=C1C(=O)c2c(C1=O)cccc2)C#N
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Smiles: O1CCOc2ccccc2OCCOCCOc2c(OCC1)cccc2.N#CC(=C1C(=O)c2c(C1=O)cccc2)C#N
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Smiles:
O1CCOc2ccccc2OCCOCCOc2c(OCC1)cccc2.N#CC(=C1C(=O)c2c(C1=O)cccc2)C#N
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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