AB56182

134441-93-3 | (S)-N-Boc-piperidine-2-methanol

Manufacturer: A2B Chem

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CatalogNumber

AB56182

ChemicalName

(S)-N-Boc-piperidine-2-methanol

CasNumber

134441-93-3

MolecularFormula

C11H21NO3

MolecularWeight

215.2893

MdlNumber

MFCD04973121

Smiles

OC[C@@H]1CCCCN1C(=O)OC(C)(C)C

Complexity

222

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

3

Xlogp3

1.3

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A2B Chem

AB56182

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CatalogNumber:
AB56182

ChemicalName:
(S)-N-Boc-piperidine-2-methanol

CasNumber:
134441-93-3

MolecularFormula:
C11H21NO3

MolecularWeight:
215.2893

MdlNumber:
MFCD04973121

Smiles:
OC[C@@H]1CCCCN1C(=O)OC(C)(C)C

Complexity:
222

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
3

Xlogp3:
1.3

Img

A2B Chem

AB56183

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H](C(C)(C)C)NC(=O)OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB56184

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CatalogNumber:
AB56184

ChemicalName:
(S)-N-Carbobenzyloxy-4-amino-2-hydroxybutyric acid

CasNumber:
40371-50-4

MolecularFormula:
C12H15NO5

MolecularWeight:
253.2512

MdlNumber:
MFCD00209957

Smiles:
O=C(OCc1ccccc1)NCC[C@@H](C(=O)O)O

Complexity:
276

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
3

RotatableBondCount:
7

Xlogp3:
0.7

Img

A2B Chem

AB56185

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1

Complexity:
433

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
2.8