AB44029
832114-08-6 | 2-Dimethylaminophenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB44029
ChemicalName
2-Dimethylaminophenylboronic acid, pinacol ester
CasNumber
832114-08-6
MolecularFormula
C14H22BNO2
MolecularWeight
247.141
MdlNumber
MFCD05864304
Smiles
CN(c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity
288
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AB44029
ChemicalName: 2-Dimethylaminophenylboronic acid, pinacol ester
CasNumber: 832114-08-6
MolecularFormula: C14H22BNO2
MolecularWeight: 247.141
MdlNumber: MFCD05864304
Smiles: CN(c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity: 288
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB44029
ChemicalName:
2-Dimethylaminophenylboronic acid, pinacol ester
CasNumber:
832114-08-6
MolecularFormula:
C14H22BNO2
MolecularWeight:
247.141
MdlNumber:
MFCD05864304
Smiles:
CN(c1ccccc1B1OC(C(O1)(C)C)(C)C)C
Complexity:
288
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(cc(c1c1ccccc1P(C(C)(C)C)C(C)(C)C)C(C)C)C(C)C)C
Complexity: 486
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(cc(c1c1ccccc1P(C(C)(C)C)C(C)(C)C)C(C)C)C(C)C)C
Complexity:
486
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(cc(c1c1c(C)c(C)c(c(c1P(C(C)(C)C)C(C)(C)C)C)C)C(C)C)C(C)C)C
Complexity: 600
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(cc(c1c1c(C)c(C)c(c(c1P(C(C)(C)C)C(C)(C)C)C)C)C(C)C)C(C)C)C
Complexity:
600
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOCC(=O)O
Complexity: 60
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOCC(=O)O
Complexity:
60
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__