AB42915

78190-11-1 | 1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid

Manufacturer: A2B Chem

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CatalogNumber

AB42915

ChemicalName

1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid

CasNumber

78190-11-1

MolecularFormula

C14H17NO4

MolecularWeight

263.2891

MdlNumber

MFCD02931282

Smiles

OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1

NscNumber

34059

Complexity

325

Covalently-bondedUnitCount

1

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

4

UndefinedAtomStereocenterCount

1

Xlogp3

1.6

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Compare Similar Items

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A2B Chem

AB42915

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CatalogNumber:
AB42915

ChemicalName:
1-[(benzyloxy)carbonyl]piperidine-3-carboxylic acid

CasNumber:
78190-11-1

MolecularFormula:
C14H17NO4

MolecularWeight:
263.2891

MdlNumber:
MFCD02931282

Smiles:
OC(=O)C1CCCN(C1)C(=O)OCc1ccccc1

NscNumber:
34059

Complexity:
325

Covalently-bondedUnitCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4

UndefinedAtomStereocenterCount:
1

Xlogp3:
1.6

Img

A2B Chem

AB42916

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1=[O][Ru+2]23([O-]1)([O-]C(=[O]2)C)P(c1ccccc1)(c1ccccc1)c1ccc2c(c1-c1c(P3(c3ccccc3)c3ccccc3)ccc3c1cccc3)cccc2

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AB42917

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CatalogNumber:
AB42917

ChemicalName:
(R)-2-(1-Hydroxyethyl)pyridine

CasNumber:
27911-63-3

MolecularFormula:
C7H9NO

MolecularWeight:
123.1525

MdlNumber:
MFCD04972322

Smiles:
C[C@H](c1ccccn1)O

NscNumber:
__

Complexity:
85

Covalently-bondedUnitCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

UndefinedAtomStereocenterCount:
__

Xlogp3:
0.2

Img

A2B Chem

AB42918

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H](c1ccc(cc1)[N+](=O)[O-])N.Cl

NscNumber:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__