AD09950
906744-85-2 | 2-Fluoro-6-methylpyridine-3-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD09950
ChemicalName
2-Fluoro-6-methylpyridine-3-boronic acid
CasNumber
906744-85-2
MolecularFormula
C6H7BFNO2
MolecularWeight
154.9346832
MdlNumber
MFCD03411560
Smiles
OB(c1ccc(nc1F)C)O
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AD09950
ChemicalName: 2-Fluoro-6-methylpyridine-3-boronic acid
CasNumber: 906744-85-2
MolecularFormula: C6H7BFNO2
MolecularWeight: 154.9346832
MdlNumber: MFCD03411560
Smiles: OB(c1ccc(nc1F)C)O
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AD09950
ChemicalName:
2-Fluoro-6-methylpyridine-3-boronic acid
CasNumber:
906744-85-2
MolecularFormula:
C6H7BFNO2
MolecularWeight:
154.9346832
MdlNumber:
MFCD03411560
Smiles:
OB(c1ccc(nc1F)C)O
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OCc1cccc(c1)c1ccc(o1)C#N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
OCc1cccc(c1)c1ccc(o1)C#N
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: Clc1cccc(c1)C(=O)Nc1cc(Cl)ccc1Cl
Complexity: __
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Smiles:
Clc1cccc(c1)C(=O)Nc1cc(Cl)ccc1Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: O=C(c1ccccc1Cl)Nc1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(c1ccccc1Cl)Nc1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__