AA88484
165904-22-3 | 2-Phenylethylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA88484
ChemicalName
2-Phenylethylboronic acid, pinacol ester
CasNumber
165904-22-3
MolecularFormula
C14H21BO2
MolecularWeight
232.12634000000003
MdlNumber
MFCD03788721
Smiles
CC1(C)OB(OC1(C)C)CCc1ccccc1
Complexity
241
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
3
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CatalogNumber: AA88484
ChemicalName: 2-Phenylethylboronic acid, pinacol ester
CasNumber: 165904-22-3
MolecularFormula: C14H21BO2
MolecularWeight: 232.12634000000003
MdlNumber: MFCD03788721
Smiles: CC1(C)OB(OC1(C)C)CCc1ccccc1
Complexity: 241
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA88484
ChemicalName:
2-Phenylethylboronic acid, pinacol ester
CasNumber:
165904-22-3
MolecularFormula:
C14H21BO2
MolecularWeight:
232.12634000000003
MdlNumber:
MFCD03788721
Smiles:
CC1(C)OB(OC1(C)C)CCc1ccccc1
Complexity:
241
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C[Si](CCB1OC(C(O1)(C)C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[Si](CCB1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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Smiles: CCCOC(=O)CCC1CCCCC1
Complexity: __
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Smiles:
CCCOC(=O)CCC1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c1[nH]cnc2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@H]1C[C@@H](O[C@@H]1COP(=O)(OP(=O)(OP(=O)(O)O)O)O)n1cnc2c1[nH]cnc2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__