AB55328
1073354-86-5 | E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB55328
ChemicalName
E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester
CasNumber
1073354-86-5
MolecularFormula
C16H23BO4
MolecularWeight
290.1624
MdlNumber
MFCD09038437
Smiles
COc1cc(/C=C/B2OC(C(O2)(C)C)(C)C)cc(c1)OC
Complexity
353
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
4
RotatableBondCount
4
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CatalogNumber: AB55328
ChemicalName: E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester
CasNumber: 1073354-86-5
MolecularFormula: C16H23BO4
MolecularWeight: 290.1624
MdlNumber: MFCD09038437
Smiles: COc1cc(/C=C/B2OC(C(O2)(C)C)(C)C)cc(c1)OC
Complexity: 353
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
CatalogNumber:
AB55328
ChemicalName:
E-2-(3,5-Dimethoxyphenyl)vinylboronic acid pinacol ester
CasNumber:
1073354-86-5
MolecularFormula:
C16H23BO4
MolecularWeight:
290.1624
MdlNumber:
MFCD09038437
Smiles:
COc1cc(/C=C/B2OC(C(O2)(C)C)(C)C)cc(c1)OC
Complexity:
353
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CC1(C)OB(OC1(C)C)/C=C/c1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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Smiles:
CC1(C)OB(OC1(C)C)/C=C/c1ccc(cc1)Cl
Complexity:
__
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__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: C/C=C(/Br)C
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MolecularFormula:
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Smiles:
C/C=C(/Br)C
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(CC/C=C(/Br)C)C
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(CC/C=C(/Br)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__