AD93613
860034-09-9 | 4-Methoxy-2-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD93613
ChemicalName
4-Methoxy-2-nitrophenylboronic acid
CasNumber
860034-09-9
MolecularFormula
C7H8BNO5
MolecularWeight
196.9531
MdlNumber
MFCD09878340
Smiles
COc1ccc(c(c1)[N+](=O)[O-])B(O)O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD93613
ChemicalName: 4-Methoxy-2-nitrophenylboronic acid
CasNumber: 860034-09-9
MolecularFormula: C7H8BNO5
MolecularWeight: 196.9531
MdlNumber: MFCD09878340
Smiles: COc1ccc(c(c1)[N+](=O)[O-])B(O)O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD93613
ChemicalName:
4-Methoxy-2-nitrophenylboronic acid
CasNumber:
860034-09-9
MolecularFormula:
C7H8BNO5
MolecularWeight:
196.9531
MdlNumber:
MFCD09878340
Smiles:
COc1ccc(c(c1)[N+](=O)[O-])B(O)O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nc(C#N)cc3)Cl)CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nc(C#N)cc3)Cl)CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cc(C(=O)O)c(c(c1)C(=O)O)O
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Nc1cc(C(=O)O)c(c(c1)C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)CC(=O)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(c(c1)CC(=O)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__