AA24445
1227068-67-8 | 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA24445
ChemicalName
1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester
CasNumber
1227068-67-8
MolecularFormula
C13H22BNO3
MolecularWeight
251.1297
MdlNumber
MFCD18427628
Smiles
CC(=O)N1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity
374
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA24445
ChemicalName: 1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester
CasNumber: 1227068-67-8
MolecularFormula: C13H22BNO3
MolecularWeight: 251.1297
MdlNumber: MFCD18427628
Smiles: CC(=O)N1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity: 374
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
CatalogNumber:
AA24445
ChemicalName:
1-Acetyl-5,6-dihydro-2H-pyridine-4-boronic acid, pinacol ester
CasNumber:
1227068-67-8
MolecularFormula:
C13H22BNO3
MolecularWeight:
251.1297
MdlNumber:
MFCD18427628
Smiles:
CC(=O)N1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity:
374
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(F)(F)F)(C1CCNCC1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(F)(F)F)(C1CCNCC1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(P(=O)(OC)OC)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(P(=O)(OC)OC)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(n1)N)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(n1)N)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__