AA01086
1001185-88-1 | 3-Methylsulfonylphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AA01086
ChemicalName
3-Methylsulfonylphenylboronic acid pinacol ester
CasNumber
1001185-88-1
MolecularFormula
C13H19BO4S
MolecularWeight
282.1636
MdlNumber
MFCD14584690
Smiles
CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)C
Complexity
422
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AA01086
ChemicalName: 3-Methylsulfonylphenylboronic acid pinacol ester
CasNumber: 1001185-88-1
MolecularFormula: C13H19BO4S
MolecularWeight: 282.1636
MdlNumber: MFCD14584690
Smiles: CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)C
Complexity: 422
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AA01086
ChemicalName:
3-Methylsulfonylphenylboronic acid pinacol ester
CasNumber:
1001185-88-1
MolecularFormula:
C13H19BO4S
MolecularWeight:
282.1636
MdlNumber:
MFCD14584690
Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)S(=O)(=O)C
Complexity:
422
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1C[C@H](c2c1c(ncn2)N1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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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:
C[C@@H]1C[C@H](c2c1c(ncn2)N1CCN(CC1)C(=O)OC(C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@@H]1CC(=O)c2c1c(ncn2)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H]1CC(=O)c2c1c(ncn2)N1CCN(CC1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCN(CC1)c1ncnc2c1[C@H](C)CC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCN(CC1)c1ncnc2c1[C@H](C)CC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__