AB77604
945863-21-8 | 2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB77604
ChemicalName
2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester
CasNumber
945863-21-8
MolecularFormula
C13H19BN2O3
MolecularWeight
262.1126
MdlNumber
MFCD08458483
Smiles
CNC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity
344
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
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CatalogNumber: AB77604
ChemicalName: 2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester
CasNumber: 945863-21-8
MolecularFormula: C13H19BN2O3
MolecularWeight: 262.1126
MdlNumber: MFCD08458483
Smiles: CNC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity: 344
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
CatalogNumber:
AB77604
ChemicalName:
2-(N-Methylaminocarbonyl)pyridine-5-boronic acid pinacol ester
CasNumber:
945863-21-8
MolecularFormula:
C13H19BN2O3
MolecularWeight:
262.1126
MdlNumber:
MFCD08458483
Smiles:
CNC(=O)c1ccc(cn1)B1OC(C(O1)(C)C)(C)C
Complexity:
344
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccccc1)C(=O)C
Complexity: 139
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CN(c1ccccc1)C(=O)C
Complexity:
139
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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MolecularFormula: __
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Smiles: CNCCC[Si](OC)(OC)OC
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MolecularFormula:
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Smiles:
CNCCC[Si](OC)(OC)OC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: CNc1ccc(cc1)S(=O)(=O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__