AH56066
755026-96-1 | 3-Methoxy-4-nitrophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AH56066
ChemicalName
3-Methoxy-4-nitrophenylboronic acid, pinacol ester
CasNumber
755026-96-1
MolecularFormula
C13H18BNO5
MolecularWeight
279.0967
MdlNumber
MFCD13192152
Smiles
COc1cc(ccc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity
365
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
5
RotatableBondCount
2
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CatalogNumber: AH56066
ChemicalName: 3-Methoxy-4-nitrophenylboronic acid, pinacol ester
CasNumber: 755026-96-1
MolecularFormula: C13H18BNO5
MolecularWeight: 279.0967
MdlNumber: MFCD13192152
Smiles: COc1cc(ccc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity: 365
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
CatalogNumber:
AH56066
ChemicalName:
3-Methoxy-4-nitrophenylboronic acid, pinacol ester
CasNumber:
755026-96-1
MolecularFormula:
C13H18BNO5
MolecularWeight:
279.0967
MdlNumber:
MFCD13192152
Smiles:
COc1cc(ccc1[N+](=O)[O-])B1OC(C(O1)(C)C)(C)C
Complexity:
365
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
CatalogNumber: __
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Smiles: O=C(N[C@H](C(=O)n1nnc2c1cccc2)Cc1ccccc1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
O=C(N[C@H](C(=O)n1nnc2c1cccc2)Cc1ccccc1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Complexity: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC(c1cccc(c1)OC)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC(c1cccc(c1)OC)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__