AH50414
83947-56-2 | E-Phenylethenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AH50414
ChemicalName
E-Phenylethenylboronic acid, pinacol ester
CasNumber
83947-56-2
MolecularFormula
C14H19BO2
MolecularWeight
230.1105
MdlNumber
MFCD03453666
Smiles
CC1(C)OB(OC1(C)C)C=Cc1ccccc1
Complexity
275
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AH50414
ChemicalName: E-Phenylethenylboronic acid, pinacol ester
CasNumber: 83947-56-2
MolecularFormula: C14H19BO2
MolecularWeight: 230.1105
MdlNumber: MFCD03453666
Smiles: CC1(C)OB(OC1(C)C)C=Cc1ccccc1
Complexity: 275
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AH50414
ChemicalName:
E-Phenylethenylboronic acid, pinacol ester
CasNumber:
83947-56-2
MolecularFormula:
C14H19BO2
MolecularWeight:
230.1105
MdlNumber:
MFCD03453666
Smiles:
CC1(C)OB(OC1(C)C)C=Cc1ccccc1
Complexity:
275
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cccc(n1)c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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Smiles:
O=Cc1cccc(n1)c1ccc(cc1)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=Cc1cccc(n1)c1ccc(cc1)F
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=Cc1cccc(n1)c1ccc(cc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: CCOC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity: 569
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Complexity:
569
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__