AH82452

941289-27-6 | (S)-(1-Boc-Piperidino)acetic acid

Manufacturer: A2B Chem

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CatalogNumber

AH82452

ChemicalName

(S)-(1-Boc-Piperidino)acetic acid

CasNumber

941289-27-6

MolecularFormula

C12H21NO4

MolecularWeight

243.29944

MdlNumber

MFCD03094722

Smiles

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

Complexity

295

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

17

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.4

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A2B Chem

AH82452

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CatalogNumber:
AH82452

ChemicalName:
(S)-(1-Boc-Piperidino)acetic acid

CasNumber:
941289-27-6

MolecularFormula:
C12H21NO4

MolecularWeight:
243.29944

MdlNumber:
MFCD03094722

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

Complexity:
295

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.4

Img

A2B Chem

AH82453

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCC(C1)c1cccc(c1)C(=O)O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AH82454

--


CatalogNumber:
AH82454

ChemicalName:
tert-Butyl 6-methoxy-3-oxo-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylate

CasNumber:
910442-59-0

MolecularFormula:
C19H25NO4

MolecularWeight:
331.4061

MdlNumber:
MFCD00934213

Smiles:
COc1ccc2c(c1)C1(CCN(CC1)C(=O)OC(C)(C)C)CC2=O

Complexity:
502

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
__

RotatableBondCount:
3

Xlogp3:
2.8

Img

A2B Chem

AH82455

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CatalogNumber:
AH82455

ChemicalName:
tert-Butyl 4-amino-3-methyl-1-piperidinecarboxylate

CasNumber:
900642-17-3

MolecularFormula:
C11H22N2O2

MolecularWeight:
214.30458000000002

MdlNumber:
MFCD09701319

Smiles:
NC1CCN(CC1C)C(=O)OC(C)(C)C

Complexity:
235

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

Xlogp3:
1.2