AB64137
562098-07-1 | 3-Acetoxymethylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB64137
ChemicalName
3-Acetoxymethylphenylboronic acid, pinacol ester
CasNumber
562098-07-1
MolecularFormula
C15H21BO4
MolecularWeight
276.1358
MdlNumber
MFCD02179491
Smiles
CC(=O)OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity
351
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AB64137
ChemicalName: 3-Acetoxymethylphenylboronic acid, pinacol ester
CasNumber: 562098-07-1
MolecularFormula: C15H21BO4
MolecularWeight: 276.1358
MdlNumber: MFCD02179491
Smiles: CC(=O)OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity: 351
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB64137
ChemicalName:
3-Acetoxymethylphenylboronic acid, pinacol ester
CasNumber:
562098-07-1
MolecularFormula:
C15H21BO4
MolecularWeight:
276.1358
MdlNumber:
MFCD02179491
Smiles:
CC(=O)OCc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Complexity:
351
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
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Smiles: CC(=O)c1csc2c1cccc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC(=O)c1csc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: Cn1ccc(c1)C(=O)C
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HeavyAtomCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cn1ccc(c1)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)c(c(n1)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1cc(C)c(c(n1)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__