AA34600

1260590-51-9 | N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride

Manufacturer: A2B Chem

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CatalogNumber

AA34600

ChemicalName

N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride

CasNumber

1260590-51-9

MolecularFormula

C13H20ClN5

MolecularWeight

281.7844

MdlNumber

MFCD14706832

Smiles

C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C.Cl

Complexity

285

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

2

HeavyAtomCount

19

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

3

RotatableBondCount

2

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Img

A2B Chem

AA34600

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CatalogNumber:
AA34600

ChemicalName:
N-Methyl-n-((3r,4r)-4-methylpiperidin-3-yl)-7h-pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride

CasNumber:
1260590-51-9

MolecularFormula:
C13H20ClN5

MolecularWeight:
281.7844

MdlNumber:
MFCD14706832

Smiles:
C[C@@H]1CCNC[C@@H]1N(c1ncnc2c1cc[nH]2)C.Cl

Complexity:
285

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
3

RotatableBondCount:
2

Img

A2B Chem

AA34605

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CatalogNumber:
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ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA34606

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NC[C@H](NCc1ccccc1)CO

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA34607

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CatalogNumber:
AA34607

ChemicalName:
(S)-1-tert-Butyl 2-ethyl 5-oxopiperidine-1,2-dicarboxylate

CasNumber:
1260587-51-6

MolecularFormula:
C13H21NO5

MolecularWeight:
271.3095

MdlNumber:
MFCD12756126

Smiles:
CCOC(=O)[C@@H]1CCC(=O)CN1C(=O)OC(C)(C)C

Complexity:
372

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
19

HydrogenBondAcceptorCount:
5

HydrogenBondDonorCount:
__

RotatableBondCount:
5