AB77045
1073354-27-4 | 6-(Benzylamino)pyridine-3-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AB77045
ChemicalName
6-(Benzylamino)pyridine-3-boronic acid pinacol ester
CasNumber
1073354-27-4
MolecularFormula
C18H23BN2O2
MolecularWeight
310.1984
MdlNumber
MFCD06798270
Smiles
CC1(C)OB(OC1(C)C)c1ccc(nc1)NCc1ccccc1
Complexity
381
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AB77045
ChemicalName: 6-(Benzylamino)pyridine-3-boronic acid pinacol ester
CasNumber: 1073354-27-4
MolecularFormula: C18H23BN2O2
MolecularWeight: 310.1984
MdlNumber: MFCD06798270
Smiles: CC1(C)OB(OC1(C)C)c1ccc(nc1)NCc1ccccc1
Complexity: 381
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AB77045
ChemicalName:
6-(Benzylamino)pyridine-3-boronic acid pinacol ester
CasNumber:
1073354-27-4
MolecularFormula:
C18H23BN2O2
MolecularWeight:
310.1984
MdlNumber:
MFCD06798270
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(nc1)NCc1ccccc1
Complexity:
381
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: AB77046
ChemicalName: 2-Benzylamino-5-bromo-3-nitropyridine
CasNumber: 954228-85-4
MolecularFormula: C12H10BrN3O2
MolecularWeight: 308.1307
MdlNumber: MFCD09862702
Smiles: Brc1cnc(c(c1)[N+](=O)[O-])NCc1ccccc1
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AB77046
ChemicalName:
2-Benzylamino-5-bromo-3-nitropyridine
CasNumber:
954228-85-4
MolecularFormula:
C12H10BrN3O2
MolecularWeight:
308.1307
MdlNumber:
MFCD09862702
Smiles:
Brc1cnc(c(c1)[N+](=O)[O-])NCc1ccccc1
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)NCc1ccccc1
Complexity: 128
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)NCc1ccccc1
Complexity:
128
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(CC(=O)C)NCc1ccccc1
Complexity: 207
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(CC(=O)C)NCc1ccccc1
Complexity:
207
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__