AA96694

181269-70-5 | tert-Butyl 4-hydroxy-3-methylpiperidine-1-carboxylate

Manufacturer: A2B Chem

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CatalogNumber

AA96694

ChemicalName

tert-Butyl 4-hydroxy-3-methylpiperidine-1-carboxylate

CasNumber

181269-70-5

MolecularFormula

C11H21NO3

MolecularWeight

215.28933999999998

MdlNumber

MFCD09701318

Smiles

OC1CCN(CC1C)C(=O)OC(C)(C)C

Complexity

235

Covalently-bondedUnitCount

1

HeavyAtomCount

15

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

2

UndefinedAtomStereocenterCount

2

Xlogp3

1.4

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A2B Chem

AA96694

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CatalogNumber:
AA96694

ChemicalName:
tert-Butyl 4-hydroxy-3-methylpiperidine-1-carboxylate

CasNumber:
181269-70-5

MolecularFormula:
C11H21NO3

MolecularWeight:
215.28933999999998

MdlNumber:
MFCD09701318

Smiles:
OC1CCN(CC1C)C(=O)OC(C)(C)C

Complexity:
235

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
2

Xlogp3:
1.4

Img

A2B Chem

AA96695

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CatalogNumber:
AA96695

ChemicalName:
tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate

CasNumber:
181269-69-2

MolecularFormula:
C11H19NO3

MolecularWeight:
213.2735

MdlNumber:
MFCD08460962

Smiles:
O=C1CCN(CC1C)C(=O)OC(C)(C)C

Complexity:
268

Covalently-bondedUnitCount:
1

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

RotatableBondCount:
2

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.1

Img

A2B Chem

AA96697

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C/C(=C/C(=O)C)/O[Eu](O/C(=CC(=O)C)/C)O/C(=CC(=O)C)/C.O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AA96699

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.Cc1ccc(cc1)[B-](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__