AB50692
81357-18-8 | Methyl 1-Boc-4-oxopiperidine-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB50692
ChemicalName
Methyl 1-Boc-4-oxopiperidine-2-carboxylate
CasNumber
81357-18-8
MolecularFormula
C12H19NO5
MolecularWeight
257.283
MdlNumber
MFCD09842531
Smiles
COC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB50692
ChemicalName: Methyl 1-Boc-4-oxopiperidine-2-carboxylate
CasNumber: 81357-18-8
MolecularFormula: C12H19NO5
MolecularWeight: 257.283
MdlNumber: MFCD09842531
Smiles: COC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.5
CatalogNumber:
AB50692
ChemicalName:
Methyl 1-Boc-4-oxopiperidine-2-carboxylate
CasNumber:
81357-18-8
MolecularFormula:
C12H19NO5
MolecularWeight:
257.283
MdlNumber:
MFCD09842531
Smiles:
COC(=O)C1CC(=O)CCN1C(=O)OC(C)(C)C
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.5
CatalogNumber: AB50693
ChemicalName: 3,3-Dimethylpyrrolidine hydrochloride
CasNumber: 792915-20-9
MolecularFormula: C6H14ClN
MolecularWeight: 135.6351
MdlNumber: MFCD11849606
Smiles: CC1(C)CNCC1.Cl
Complexity: 66.6
Covalently-bondedUnitCount: 2
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB50693
ChemicalName:
3,3-Dimethylpyrrolidine hydrochloride
CasNumber:
792915-20-9
MolecularFormula:
C6H14ClN
MolecularWeight:
135.6351
MdlNumber:
MFCD11849606
Smiles:
CC1(C)CNCC1.Cl
Complexity:
66.6
Covalently-bondedUnitCount:
2
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1scc(n1)c1cccnc1)C
Complexity: 696
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)Cc1ccc(cc1)C(=O)Nc1ccc(c(c1)Nc1scc(n1)c1cccnc1)C
Complexity:
696
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@H](Cl)C
Complexity: 72.1
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cl)C
Complexity:
72.1
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.1