AD94475
85107-56-8 | 4-Methoxycarbonyl-3-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AD94475
ChemicalName
4-Methoxycarbonyl-3-nitrophenylboronic acid
CasNumber
85107-56-8
MolecularFormula
C8H8BNO6
MolecularWeight
224.9632
MdlNumber
MFCD12032027
Smiles
COC(=O)c1ccc(cc1[N+](=O)[O-])B(O)O
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
3
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CatalogNumber: AD94475
ChemicalName: 4-Methoxycarbonyl-3-nitrophenylboronic acid
CasNumber: 85107-56-8
MolecularFormula: C8H8BNO6
MolecularWeight: 224.9632
MdlNumber: MFCD12032027
Smiles: COC(=O)c1ccc(cc1[N+](=O)[O-])B(O)O
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AD94475
ChemicalName:
4-Methoxycarbonyl-3-nitrophenylboronic acid
CasNumber:
85107-56-8
MolecularFormula:
C8H8BNO6
MolecularWeight:
224.9632
MdlNumber:
MFCD12032027
Smiles:
COC(=O)c1ccc(cc1[N+](=O)[O-])B(O)O
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: AD94476
ChemicalName: 4-Methoxycarbonyl-2-nitrophenylboronic acid
CasNumber: 85107-55-7
MolecularFormula: C8H8BNO6
MolecularWeight: 224.96322
MdlNumber: MFCD01632202
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])B(O)O
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AD94476
ChemicalName:
4-Methoxycarbonyl-2-nitrophenylboronic acid
CasNumber:
85107-55-7
MolecularFormula:
C8H8BNO6
MolecularWeight:
224.96322
MdlNumber:
MFCD01632202
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])B(O)O
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
3
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Smiles: CC([Si](C(C)C)(C(C)C)O[C@@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1)C
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Smiles:
CC([Si](C(C)C)(C(C)C)O[C@@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1)C
Complexity:
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Smiles: CC([Si](C(C)C)(C(C)C)O[C@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1)C
Complexity: __
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CatalogNumber:
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ChemicalName:
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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:
CC([Si](C(C)C)(C(C)C)O[C@H](C[C@@H](C(=O)O)NC(=O)OC(C)(C)C)CNC(=O)OCc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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