AF57598

34803-68-4 | 1-(2-Pyrazinyl)-piperazine

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AF57598

ChemicalName

1-(2-Pyrazinyl)-piperazine

CasNumber

34803-68-4

MolecularFormula

C8H12N4

MolecularWeight

164.2077

MdlNumber

MFCD00040766

Smiles

N1CCN(CC1)c1nccnc1

Complexity

133

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

4

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

-0.4

Related Products

Img

A2B Chem

AF58055

--

Img

A2B Chem

AF29818

--

Img

A2B Chem

AF57610

--

Img

A2B Chem

AF57913

--

Img

A2B Chem

AF58229

--

Img

A2B Chem

AF69003

--

Img

A2B Chem

AF29299

--

Img

A2B Chem

AA41249

--

Compare Similar Items

Show Difference

Img

A2B Chem

AF57598

--


CatalogNumber:
AF57598

ChemicalName:
1-(2-Pyrazinyl)-piperazine

CasNumber:
34803-68-4

MolecularFormula:
C8H12N4

MolecularWeight:
164.2077

MdlNumber:
MFCD00040766

Smiles:
N1CCN(CC1)c1nccnc1

Complexity:
133

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
-0.4

Img

A2B Chem

AF57599

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

R&D Systems

AF5759SP

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

Fischer Scientific

AF576

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
__

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__