AG23851
448211-44-7 | 3-Methylcyclohex-1-ene-2-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AG23851
ChemicalName
3-Methylcyclohex-1-ene-2-boronic acid pinacol ester
CasNumber
448211-44-7
MolecularFormula
C13H23BO2
MolecularWeight
222.1315
MdlNumber
MFCD22494818
Smiles
CC1CCCC=C1B1OC(C(O1)(C)C)(C)C
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
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CatalogNumber: AG23851
ChemicalName: 3-Methylcyclohex-1-ene-2-boronic acid pinacol ester
CasNumber: 448211-44-7
MolecularFormula: C13H23BO2
MolecularWeight: 222.1315
MdlNumber: MFCD22494818
Smiles: CC1CCCC=C1B1OC(C(O1)(C)C)(C)C
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AG23851
ChemicalName:
3-Methylcyclohex-1-ene-2-boronic acid pinacol ester
CasNumber:
448211-44-7
MolecularFormula:
C13H23BO2
MolecularWeight:
222.1315
MdlNumber:
MFCD22494818
Smiles:
CC1CCCC=C1B1OC(C(O1)(C)C)(C)C
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1COC([C@@H]([C@@H]1O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O[C@@H]1COC([C@@H]([C@@H]1O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: O=C1CCCC(C1)c1c(C)cccc1C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C1CCCC(C1)c1c(C)cccc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
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Smiles: [2H]N(c1c([2H])c([2H])nc(c1[2H])[2H])[2H]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]N(c1c([2H])c([2H])nc(c1[2H])[2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__