AB65613
1072946-29-2 | 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB65613
ChemicalName
4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid
CasNumber
1072946-29-2
MolecularFormula
C17H26BNO6
MolecularWeight
351.2024
MdlNumber
MFCD10699635
Smiles
COc1cc(ccc1B(O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Complexity
433
Covalently-bondedUnitCount
1
HeavyAtomCount
25
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
2
RotatableBondCount
6
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CatalogNumber: AB65613
ChemicalName: 4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid
CasNumber: 1072946-29-2
MolecularFormula: C17H26BNO6
MolecularWeight: 351.2024
MdlNumber: MFCD10699635
Smiles: COc1cc(ccc1B(O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Complexity: 433
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AB65613
ChemicalName:
4-(1-BOC-piperidin-4-yloxy)-2-methoxyphenylboronic acid
CasNumber:
1072946-29-2
MolecularFormula:
C17H26BNO6
MolecularWeight:
351.2024
MdlNumber:
MFCD10699635
Smiles:
COc1cc(ccc1B(O)O)OC1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
433
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
6
CatalogNumber: AB65614
ChemicalName: 4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid
CasNumber: 1072946-30-5
MolecularFormula: C17H26BNO6
MolecularWeight: 351.2024
MdlNumber: MFCD10699636
Smiles: COc1cc(ccc1OC1CCN(CC1)C(=O)OC(C)(C)C)B(O)O
Complexity: 433
Covalently-bondedUnitCount: 1
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 2
RotatableBondCount: 6
CatalogNumber:
AB65614
ChemicalName:
4-(1-BOC-piperidin-4-yloxy)-3-methoxyphenylboronic acid
CasNumber:
1072946-30-5
MolecularFormula:
C17H26BNO6
MolecularWeight:
351.2024
MdlNumber:
MFCD10699636
Smiles:
COc1cc(ccc1OC1CCN(CC1)C(=O)OC(C)(C)C)B(O)O
Complexity:
433
Covalently-bondedUnitCount:
1
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
2
RotatableBondCount:
6
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Smiles: CC(c1ccc(cc1)C(=O)O)Br
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Smiles:
CC(c1ccc(cc1)C(=O)O)Br
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Smiles: OCCCCC1CCN(CC1)C(=O)OCc1ccccc1
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Smiles:
OCCCCC1CCN(CC1)C(=O)OCc1ccccc1
Complexity:
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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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