AG12058

324769-00-8 | 1-tert-Butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AG12058

ChemicalName

1-tert-Butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate

CasNumber

324769-00-8

MolecularFormula

C14H23NO5

MolecularWeight

285.3361

MdlNumber

MFCD11617898

Smiles

COC(=O)C1(CC)CN(CCC1=O)C(=O)OC(C)(C)C

Complexity

412

Covalently-bondedUnitCount

1

HeavyAtomCount

20

HydrogenBondAcceptorCount

5

RotatableBondCount

5

UndefinedAtomStereocenterCount

1

Xlogp3

1.4

Related Products

Img

A2B Chem

AE94998

--

Img

A2B Chem

AH94499

--

Img

A2B Chem

AH81784

--

Img

A2B Chem

AI41238

--

Img

A2B Chem

AI04957

--

Img

A2B Chem

AI41361

--

Img

A2B Chem

AF80324

--

Img

A2B Chem

AA00767

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG12058

--


CatalogNumber:
AG12058

ChemicalName:
1-tert-Butyl 3-methyl 3-ethyl-4-oxopiperidine-1,3-dicarboxylate

CasNumber:
324769-00-8

MolecularFormula:
C14H23NO5

MolecularWeight:
285.3361

MdlNumber:
MFCD11617898

Smiles:
COC(=O)C1(CC)CN(CCC1=O)C(=O)OC(C)(C)C

Complexity:
412

Covalently-bondedUnitCount:
1

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
5

RotatableBondCount:
5

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.4

Img

A2B Chem

AG12059

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC1CNCCC1=O.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AG12061

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Cc1cccnc1N1CCCC1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AG12065

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)O[C@H]1CO[C@H]([C@@H]1O)n1ccc(nc1=O)NC(=O)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__