AA82915

160706-62-7 | (R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester

Manufacturer: A2B Chem

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CatalogNumber

AA82915

ChemicalName

(R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester

CasNumber

160706-62-7

MolecularFormula

C14H17NO4

MolecularWeight

263.2891

MdlNumber

MFCD04114972

Smiles

OC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1

Complexity

325

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.6

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A2B Chem

AA82915

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CatalogNumber:
AA82915

ChemicalName:
(R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester

CasNumber:
160706-62-7

MolecularFormula:
C14H17NO4

MolecularWeight:
263.2891

MdlNumber:
MFCD04114972

Smiles:
OC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1

Complexity:
325

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.6

Img

A2B Chem

AA82916

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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

Img

A2B Chem

AA82917

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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

Img

A2B Chem

AA82919

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CatalogNumber:
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ChemicalName:
__

CasNumber:
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MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(/C=C/C=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__