AF01910
179942-51-9 | 4-(Hydroxyimino)methylphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AF01910
ChemicalName
4-(Hydroxyimino)methylphenylboronic acid
CasNumber
179942-51-9
MolecularFormula
C7H8BNO3
MolecularWeight
164.9543
MdlNumber
MFCD04039325
Smiles
O/N=C/c1ccc(cc1)B(O)O
Complexity
155
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AF01910
ChemicalName: 4-(Hydroxyimino)methylphenylboronic acid
CasNumber: 179942-51-9
MolecularFormula: C7H8BNO3
MolecularWeight: 164.9543
MdlNumber: MFCD04039325
Smiles: O/N=C/c1ccc(cc1)B(O)O
Complexity: 155
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AF01910
ChemicalName:
4-(Hydroxyimino)methylphenylboronic acid
CasNumber:
179942-51-9
MolecularFormula:
C7H8BNO3
MolecularWeight:
164.9543
MdlNumber:
MFCD04039325
Smiles:
O/N=C/c1ccc(cc1)B(O)O
Complexity:
155
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCN1CCN(CC1)S(=O)(=O)c1cc(F)c(cc1Br)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCN1CCN(CC1)S(=O)(=O)c1cc(F)c(cc1Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)F)F)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)F)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCN(CC1)S(=O)(=O)c1cc(F)c(cc1Br)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCN(CC1)S(=O)(=O)c1cc(F)c(cc1Br)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__