AA54644
1218791-42-4 | 4-Cbz-Amino-3-chlorophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA54644
ChemicalName
4-Cbz-Amino-3-chlorophenylboronic acid, pinacol ester
CasNumber
1218791-42-4
MolecularFormula
C20H23BClNO4
MolecularWeight
387.6649
MdlNumber
MFCD12546536
Smiles
O=C(Nc1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity
508
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
5
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CatalogNumber: AA54644
ChemicalName: 4-Cbz-Amino-3-chlorophenylboronic acid, pinacol ester
CasNumber: 1218791-42-4
MolecularFormula: C20H23BClNO4
MolecularWeight: 387.6649
MdlNumber: MFCD12546536
Smiles: O=C(Nc1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity: 508
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 5
CatalogNumber:
AA54644
ChemicalName:
4-Cbz-Amino-3-chlorophenylboronic acid, pinacol ester
CasNumber:
1218791-42-4
MolecularFormula:
C20H23BClNO4
MolecularWeight:
387.6649
MdlNumber:
MFCD12546536
Smiles:
O=C(Nc1ccc(cc1Cl)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1
Complexity:
508
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
5
CatalogNumber: AA54645
ChemicalName: 2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl
CasNumber: 1218791-41-3
MolecularFormula: C14H22BClN2O3
MolecularWeight: 312.6001
MdlNumber: MFCD12546537
Smiles: CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)N.Cl
Complexity: 371
Covalently-bondedUnitCount: 2
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA54645
ChemicalName:
2-Acetamido-5-aminophenylboronic acid, pinacol ester, HCl
CasNumber:
1218791-41-3
MolecularFormula:
C14H22BClN2O3
MolecularWeight:
312.6001
MdlNumber:
MFCD12546537
Smiles:
CC(=O)Nc1ccc(cc1B1OC(C(O1)(C)C)(C)C)N.Cl
Complexity:
371
Covalently-bondedUnitCount:
2
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
2
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Smiles: CC1(C)OB(OC1(C)C)c1ccccc1[N+](C)(C)C.[I-]
Complexity: 320
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Smiles:
CC1(C)OB(OC1(C)C)c1ccccc1[N+](C)(C)C.[I-]
Complexity:
320
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: O=C(C(F)(F)F)N1CCN(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C(F)(F)F)N1CCN(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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