AB60651
1072945-00-6 | 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB60651
ChemicalName
2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
CasNumber
1072945-00-6
MolecularFormula
C11H14BF2NO2
MolecularWeight
241.0422
MdlNumber
MFCD09037475
Smiles
CC1(C)OB(OC1(C)C)c1ccc(nc1F)F
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
1
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CatalogNumber: AB60651
ChemicalName: 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
CasNumber: 1072945-00-6
MolecularFormula: C11H14BF2NO2
MolecularWeight: 241.0422
MdlNumber: MFCD09037475
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1F)F
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 1
CatalogNumber:
AB60651
ChemicalName:
2,6-Difluoropyridin-3-ylboronic acid, pinacol ester
CasNumber:
1072945-00-6
MolecularFormula:
C11H14BF2NO2
MolecularWeight:
241.0422
MdlNumber:
MFCD09037475
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1F)F
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
1
CatalogNumber: __
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Smiles: CC(Oc1ccc(c(c1F)B(O)O)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
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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:
CC(Oc1ccc(c(c1F)B(O)O)F)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1ccc(c(c1F)N)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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ChemicalName:
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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:
COc1ccc(c(c1F)N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1F)C#N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1F)C#N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__