AD69403
1036991-24-8 | 6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD69403
ChemicalName
6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
CasNumber
1036991-24-8
MolecularFormula
C13H21BN2O2
MolecularWeight
248.129
MdlNumber
MFCD11975406
Smiles
CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C
Complexity
291
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AD69403
ChemicalName: 6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
CasNumber: 1036991-24-8
MolecularFormula: C13H21BN2O2
MolecularWeight: 248.129
MdlNumber: MFCD11975406
Smiles: CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C
Complexity: 291
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AD69403
ChemicalName:
6-(Dimethylamino)pyridine-3-boronic acid pinacol ester
CasNumber:
1036991-24-8
MolecularFormula:
C13H21BN2O2
MolecularWeight:
248.129
MdlNumber:
MFCD11975406
Smiles:
CN(c1ccc(cn1)B1OC(C(O1)(C)C)(C)C)C
Complexity:
291
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: FC(S(=O)(=O)Cl)F
Complexity: 132
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:
FC(S(=O)(=O)Cl)F
Complexity:
132
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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Smiles: CCO[SiH2]CC([SiH2]OCC)[SiH2]OCC
Complexity: __
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Smiles:
CCO[SiH2]CC([SiH2]OCC)[SiH2]OCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)C)(C(=O)C)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)C)(C(=O)C)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__