AB35218
287944-10-9 | Cyclopentene-1-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB35218
ChemicalName
Cyclopentene-1-boronic acid, pinacol ester
CasNumber
287944-10-9
MolecularFormula
C11H19BO2
MolecularWeight
194.0784
MdlNumber
MFCD08669391
Smiles
CC1(C)OB(OC1(C)C)C1=CCCC1
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AB35218
ChemicalName: Cyclopentene-1-boronic acid, pinacol ester
CasNumber: 287944-10-9
MolecularFormula: C11H19BO2
MolecularWeight: 194.0784
MdlNumber: MFCD08669391
Smiles: CC1(C)OB(OC1(C)C)C1=CCCC1
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB35218
ChemicalName:
Cyclopentene-1-boronic acid, pinacol ester
CasNumber:
287944-10-9
MolecularFormula:
C11H19BO2
MolecularWeight:
194.0784
MdlNumber:
MFCD08669391
Smiles:
CC1(C)OB(OC1(C)C)C1=CCCC1
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: AB35219
ChemicalName: 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 287944-06-3
MolecularFormula: C16H29BO2
MolecularWeight: 264.2113
MdlNumber: MFCD11520535
Smiles: CC(C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
CatalogNumber:
AB35219
ChemicalName:
2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
287944-06-3
MolecularFormula:
C16H29BO2
MolecularWeight:
264.2113
MdlNumber:
MFCD11520535
Smiles:
CC(C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
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Smiles: CC1(C)OB(OC1(C)C)C1=CCC(CC1)c1ccccc1
Complexity: __
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HeavyAtomCount: __
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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)C1=CCC(CC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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