AI41472
1839059-86-7 | 3-t-Butoxycarbonyl-2-chloropyridine-5-boronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AI41472
ChemicalName
3-t-Butoxycarbonyl-2-chloropyridine-5-boronic acid pinacol ester
CasNumber
1839059-86-7
MolecularFormula
C16H23BClNO4
MolecularWeight
339.6221
MdlNumber
MFCD18434473
Smiles
O=C(c1cc(cnc1Cl)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity
448
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
5
RotatableBondCount
4
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CatalogNumber: AI41472
ChemicalName: 3-t-Butoxycarbonyl-2-chloropyridine-5-boronic acid pinacol ester
CasNumber: 1839059-86-7
MolecularFormula: C16H23BClNO4
MolecularWeight: 339.6221
MdlNumber: MFCD18434473
Smiles: O=C(c1cc(cnc1Cl)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity: 448
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
CatalogNumber:
AI41472
ChemicalName:
3-t-Butoxycarbonyl-2-chloropyridine-5-boronic acid pinacol ester
CasNumber:
1839059-86-7
MolecularFormula:
C16H23BClNO4
MolecularWeight:
339.6221
MdlNumber:
MFCD18434473
Smiles:
O=C(c1cc(cnc1Cl)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Complexity:
448
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CN(C(=S)N1c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CN(C(=S)N1c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([C@@H](CC(=O)O)NC(=O)OC(C)(C)C)C
Complexity: 255
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([C@@H](CC(=O)O)NC(=O)OC(C)(C)C)C
Complexity:
255
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OB(c1ccc(cc1)C(=O)OCc1ccccc1)O
Complexity: 281
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OB(c1ccc(cc1)C(=O)OCc1ccccc1)O
Complexity:
281
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__