AA82916
160706-61-6 | (R)-1-Cbz-3-(hydroxymethyl)piperidine
Manufacturer: A2B Chem
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CatalogNumber
AA82916
ChemicalName
(R)-1-Cbz-3-(hydroxymethyl)piperidine
CasNumber
160706-61-6
MolecularFormula
C14H19NO3
MolecularWeight
249.3056
MdlNumber
MFCD17019494
Smiles
OC[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity
264
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.7
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CatalogNumber: AA82916
ChemicalName: (R)-1-Cbz-3-(hydroxymethyl)piperidine
CasNumber: 160706-61-6
MolecularFormula: C14H19NO3
MolecularWeight: 249.3056
MdlNumber: MFCD17019494
Smiles: OC[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity: 264
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.7
CatalogNumber:
AA82916
ChemicalName:
(R)-1-Cbz-3-(hydroxymethyl)piperidine
CasNumber:
160706-61-6
MolecularFormula:
C14H19NO3
MolecularWeight:
249.3056
MdlNumber:
MFCD17019494
Smiles:
OC[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Complexity:
264
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.7
CatalogNumber: AA82917
ChemicalName: (R)-4-Phenyl-3-propionyl-2-oxazolidinone
CasNumber: 160695-26-1
MolecularFormula: C12H13NO3
MolecularWeight: 219.2365
MdlNumber: MFCD06658224
Smiles: CCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity: 284
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AA82917
ChemicalName:
(R)-4-Phenyl-3-propionyl-2-oxazolidinone
CasNumber:
160695-26-1
MolecularFormula:
C12H13NO3
MolecularWeight:
219.2365
MdlNumber:
MFCD06658224
Smiles:
CCC(=O)N1C(=O)OC[C@H]1c1ccccc1
Complexity:
284
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(/C=C/C=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(/C=C/C=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1[nH]cnc(=O)c1C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1[nH]cnc(=O)c1C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__