AI50876

477600-68-3 | Cis-N-benzyl-3-methylamino-4-methyl-piperidine dihydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AI50876

ChemicalName

Cis-N-benzyl-3-methylamino-4-methyl-piperidine dihydrochloride

CasNumber

477600-68-3

MolecularFormula

C14H24Cl2N2

MolecularWeight

291.2598

MdlNumber

MFCD11044501

Smiles

CN[C@@H]1CN(CC[C@@H]1C)Cc1ccccc1.Cl.Cl

Complexity

199

Covalently-bondedUnitCount

3

DefinedAtomStereocenterCount

2

HeavyAtomCount

18

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

3

RotatableBondCount

3

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Show Difference

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A2B Chem

AI50876

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CatalogNumber:
AI50876

ChemicalName:
Cis-N-benzyl-3-methylamino-4-methyl-piperidine dihydrochloride

CasNumber:
477600-68-3

MolecularFormula:
C14H24Cl2N2

MolecularWeight:
291.2598

MdlNumber:
MFCD11044501

Smiles:
CN[C@@H]1CN(CC[C@@H]1C)Cc1ccccc1.Cl.Cl

Complexity:
199

Covalently-bondedUnitCount:
3

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
3

RotatableBondCount:
3

Img

A2B Chem

AI50877

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1

Complexity:
199

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI50878

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC(=O)[C@@H]([C@H](C(=O)O)OC(=O)c1ccc(cc1)C)OC(=O)c1ccc(cc1)C.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1.CN[C@H]1CN(CC[C@H]1C)Cc1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AI50879

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CatalogNumber:
AI50879

ChemicalName:
N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-n-methyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine

CasNumber:
477600-73-0

MolecularFormula:
C20H25N5

MolecularWeight:
335.446

MdlNumber:
MFCD16877475

Smiles:
C[C@@H]1CCN(C[C@@H]1N(c1ncnc2c1cc[nH]2)C)Cc1ccccc1

Complexity:
424

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
25

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
4