AC56724
723281-57-0 | 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AC56724
ChemicalName
3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
CasNumber
723281-57-0
MolecularFormula
C9H12BNO4
MolecularWeight
209.0069
MdlNumber
MFCD04115699
Smiles
CON(C(=O)c1cccc(c1)B(O)O)C
Complexity
224
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AC56724
ChemicalName: 3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
CasNumber: 723281-57-0
MolecularFormula: C9H12BNO4
MolecularWeight: 209.0069
MdlNumber: MFCD04115699
Smiles: CON(C(=O)c1cccc(c1)B(O)O)C
Complexity: 224
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AC56724
ChemicalName:
3-(N,O-Dimethylhydroxylaminocarbonyl)phenylboronic acid
CasNumber:
723281-57-0
MolecularFormula:
C9H12BNO4
MolecularWeight:
209.0069
MdlNumber:
MFCD04115699
Smiles:
CON(C(=O)c1cccc(c1)B(O)O)C
Complexity:
224
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CSc1cccc(c1)NC(=O)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CSc1cccc(c1)NC(=O)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: COc1cccc(c1)C(=O)Nc1ccc(c(c1)O)C
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1cccc(c1)C(=O)Nc1ccc(c(c1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
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Smiles: O=C(c1ccc(c(c1)C)C)Nc1ccc(c(c1)O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
O=C(c1ccc(c(c1)C)C)Nc1ccc(c(c1)O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__