AC25353
865869-26-7 | 4-Methyl-1-cyclohexene-1-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC25353
ChemicalName
4-Methyl-1-cyclohexene-1-boronic acid pinacol ester
CasNumber
865869-26-7
MolecularFormula
C13H23BO2
MolecularWeight
222.1315
MdlNumber
MFCD11520541
Smiles
CC1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AC25353
ChemicalName: 4-Methyl-1-cyclohexene-1-boronic acid pinacol ester
CasNumber: 865869-26-7
MolecularFormula: C13H23BO2
MolecularWeight: 222.1315
MdlNumber: MFCD11520541
Smiles: CC1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AC25353
ChemicalName:
4-Methyl-1-cyclohexene-1-boronic acid pinacol ester
CasNumber:
865869-26-7
MolecularFormula:
C13H23BO2
MolecularWeight:
222.1315
MdlNumber:
MFCD11520541
Smiles:
CC1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=COC(=O)C1(C)COC(OC1)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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Smiles:
C=COC(=O)C1(C)COC(OC1)(C)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: OC(=O)C(C(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
__
Smiles:
OC(=O)C(C(C(C(C(C(C(C(C(C(C(=O)O)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)C(Oc1cc2oc(=O)c(c(c2cc1Cl)C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(Oc1cc2oc(=O)c(c(c2cc1Cl)C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__