AI43611
195062-57-8 | 4-Methylphenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI43611
ChemicalName
4-Methylphenylboronic acid, pinacol ester
CasNumber
195062-57-8
MolecularFormula
C13H19BO2
MolecularWeight
218.0998
MdlNumber
MFCD03453662
Smiles
Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity
239
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AI43611
ChemicalName: 4-Methylphenylboronic acid, pinacol ester
CasNumber: 195062-57-8
MolecularFormula: C13H19BO2
MolecularWeight: 218.0998
MdlNumber: MFCD03453662
Smiles: Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 239
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AI43611
ChemicalName:
4-Methylphenylboronic acid, pinacol ester
CasNumber:
195062-57-8
MolecularFormula:
C13H19BO2
MolecularWeight:
218.0998
MdlNumber:
MFCD03453662
Smiles:
Cc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
239
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc(cc1)Cl
Complexity: 244
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)Cl
Complexity:
244
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C(C12CC3CC(C2)CC(C1)C3)CCC(=O)C
Complexity: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=C(C12CC3CC(C2)CC(C1)C3)CCC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__