AA54621
1218791-17-3 | 1-Methylpyrrole-2,5-diboronoic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA54621
ChemicalName
1-Methylpyrrole-2,5-diboronoic acid, pinacol ester
CasNumber
1218791-17-3
MolecularFormula
C17H29B2NO4
MolecularWeight
333.0385
MdlNumber
MFCD13195753
Smiles
CC1(C)OB(OC1(C)C)c1ccc(n1C)B1OC(C(O1)(C)C)(C)C
Complexity
433
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AA54621
ChemicalName: 1-Methylpyrrole-2,5-diboronoic acid, pinacol ester
CasNumber: 1218791-17-3
MolecularFormula: C17H29B2NO4
MolecularWeight: 333.0385
MdlNumber: MFCD13195753
Smiles: CC1(C)OB(OC1(C)C)c1ccc(n1C)B1OC(C(O1)(C)C)(C)C
Complexity: 433
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AA54621
ChemicalName:
1-Methylpyrrole-2,5-diboronoic acid, pinacol ester
CasNumber:
1218791-17-3
MolecularFormula:
C17H29B2NO4
MolecularWeight:
333.0385
MdlNumber:
MFCD13195753
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(n1C)B1OC(C(O1)(C)C)(C)C
Complexity:
433
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: AA54622
ChemicalName: 2-(Ethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber: 1218791-16-2
MolecularFormula: C15H24BNO2
MolecularWeight: 261.1676
MdlNumber: MFCD12026069
Smiles: CCNCc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
CatalogNumber:
AA54622
ChemicalName:
2-(Ethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber:
1218791-16-2
MolecularFormula:
C15H24BNO2
MolecularWeight:
261.1676
MdlNumber:
MFCD12026069
Smiles:
CCNCc1ccccc1B1OC(C(O1)(C)C)(C)C
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
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Smiles: O=C(Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
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O=C(Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
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Smiles: NC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
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Smiles:
NC(=O)c1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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