AD97267
827614-67-5 | 4-Methoxy-3-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD97267
ChemicalName
4-Methoxy-3-nitrophenylboronic acid
CasNumber
827614-67-5
MolecularFormula
C7H8BNO5
MolecularWeight
196.9531
MdlNumber
MFCD03092922
Smiles
COc1ccc(cc1[N+](=O)[O-])B(O)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD97267
ChemicalName: 4-Methoxy-3-nitrophenylboronic acid
CasNumber: 827614-67-5
MolecularFormula: C7H8BNO5
MolecularWeight: 196.9531
MdlNumber: MFCD03092922
Smiles: COc1ccc(cc1[N+](=O)[O-])B(O)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD97267
ChemicalName:
4-Methoxy-3-nitrophenylboronic acid
CasNumber:
827614-67-5
MolecularFormula:
C7H8BNO5
MolecularWeight:
196.9531
MdlNumber:
MFCD03092922
Smiles:
COc1ccc(cc1[N+](=O)[O-])B(O)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: N1CCN(CC1)CCCC1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
N1CCN(CC1)CCCC1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C1CCCN(C1)C(=O)Nc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
CatalogNumber:
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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:
OC(=O)C1CCCN(C1)C(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)[C@@H]1CCCN1C(=O)Nc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@@H]1CCCN1C(=O)Nc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__