AB50595
1048970-17-7 | 1-Boc-Piperidin-4-ylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB50595
ChemicalName
1-Boc-Piperidin-4-ylboronic acid, pinacol ester
CasNumber
1048970-17-7
MolecularFormula
C16H30BNO4
MolecularWeight
311.2247
MdlNumber
MFCD09997792
Smiles
O=C(N1CCC(CC1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
406
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
4
RotatableBondCount
3
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CatalogNumber: AB50595
ChemicalName: 1-Boc-Piperidin-4-ylboronic acid, pinacol ester
CasNumber: 1048970-17-7
MolecularFormula: C16H30BNO4
MolecularWeight: 311.2247
MdlNumber: MFCD09997792
Smiles: O=C(N1CCC(CC1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 406
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
CatalogNumber:
AB50595
ChemicalName:
1-Boc-Piperidin-4-ylboronic acid, pinacol ester
CasNumber:
1048970-17-7
MolecularFormula:
C16H30BNO4
MolecularWeight:
311.2247
MdlNumber:
MFCD09997792
Smiles:
O=C(N1CCC(CC1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
406
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCCOc1ccc2c(c1)cccc2
Complexity: 178
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCOc1ccc2c(c1)cccc2
Complexity:
178
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CCCCC(=O)OCc1ccccc1
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCC(=O)OCc1ccccc1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1(CC1)NC(=O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCC1(CC1)NC(=O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__