AB73350
871125-84-7 | E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB73350
ChemicalName
E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester
CasNumber
871125-84-7
MolecularFormula
C14H18BClO2
MolecularWeight
264.5555
MdlNumber
MFCD00005708
Smiles
Clc1cccc(c1)/C=C/B1OC(C(O1)(C)C)(C)C
Complexity
312
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AB73350
ChemicalName: E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester
CasNumber: 871125-84-7
MolecularFormula: C14H18BClO2
MolecularWeight: 264.5555
MdlNumber: MFCD00005708
Smiles: Clc1cccc(c1)/C=C/B1OC(C(O1)(C)C)(C)C
Complexity: 312
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB73350
ChemicalName:
E-2-(3-Chlorophenyl)vinylboronic acid, pinacol ester
CasNumber:
871125-84-7
MolecularFormula:
C14H18BClO2
MolecularWeight:
264.5555
MdlNumber:
MFCD00005708
Smiles:
Clc1cccc(c1)/C=C/B1OC(C(O1)(C)C)(C)C
Complexity:
312
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC1(C)OB(OC1(C)C)/C=C/c1cccc(c1)C(F)(F)F
Complexity: 388
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
CC1(C)OB(OC1(C)C)/C=C/c1cccc(c1)C(F)(F)F
Complexity:
388
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(c1ccc(cc1)C(C)(C)C)CCCN1CCC(CC1)OC(c1ccccc1)c1ccccc1
Complexity: __
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Smiles:
O=C(c1ccc(cc1)C(C)(C)C)CCCN1CCC(CC1)OC(c1ccccc1)c1ccccc1
Complexity:
__
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__
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Smiles: CCCCc1ccc(cc1)/N=C/c1ccc(cc1)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCc1ccc(cc1)/N=C/c1ccc(cc1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__