AA80743
159087-45-3 | 2-Phenyl-1-ethynylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA80743
ChemicalName
2-Phenyl-1-ethynylboronic acid pinacol ester
CasNumber
159087-45-3
MolecularFormula
C14H17BO2
MolecularWeight
228.0946
MdlNumber
MFCD09842761
Smiles
CC1(C)OB(OC1(C)C)C#Cc1ccccc1
Complexity
326
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
2
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CatalogNumber: AA80743
ChemicalName: 2-Phenyl-1-ethynylboronic acid pinacol ester
CasNumber: 159087-45-3
MolecularFormula: C14H17BO2
MolecularWeight: 228.0946
MdlNumber: MFCD09842761
Smiles: CC1(C)OB(OC1(C)C)C#Cc1ccccc1
Complexity: 326
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AA80743
ChemicalName:
2-Phenyl-1-ethynylboronic acid pinacol ester
CasNumber:
159087-45-3
MolecularFormula:
C14H17BO2
MolecularWeight:
228.0946
MdlNumber:
MFCD09842761
Smiles:
CC1(C)OB(OC1(C)C)C#Cc1ccccc1
Complexity:
326
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCC#CB1OC(C(O1)(C)C)(C)C
Complexity: 272
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ClCCCC#CB1OC(C(O1)(C)C)(C)C
Complexity:
272
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC#CB1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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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:
CCCCC#CB1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: ICCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
ICCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[I-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__