AD32026

43193-60-8 | Pyrazine-2,3,5,6-tetracarboxylic acid

Manufacturer: A2B Chem

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

CatalogNumber

AD32026

ChemicalName

Pyrazine-2,3,5,6-tetracarboxylic acid

CasNumber

43193-60-8

MolecularFormula

C8H4N2O8

MolecularWeight

256.126

MdlNumber

MFCD18449240

Smiles

OC(=O)c1nc(C(=O)O)c(nc1C(=O)O)C(=O)O

Complexity

334

Covalently-bondedUnitCount

1

HeavyAtomCount

18

HydrogenBondAcceptorCount

10

HydrogenBondDonorCount

4

RotatableBondCount

4

Xlogp3

-0.8

Related Products

Img

A2B Chem

AB46955

--

Img

A2B Chem

AB47550

--

Img

A2B Chem

AD58327

--

Img

A2B Chem

AG12665

--

Img

A2B Chem

AD26856

--

Img

A2B Chem

AC77613

--

Img

A2B Chem

AA55081

--

Img

A2B Chem

AC42569

--

Compare Similar Items

Show Difference

Img

A2B Chem

AD32026

--


CatalogNumber:
AD32026

ChemicalName:
Pyrazine-2,3,5,6-tetracarboxylic acid

CasNumber:
43193-60-8

MolecularFormula:
C8H4N2O8

MolecularWeight:
256.126

MdlNumber:
MFCD18449240

Smiles:
OC(=O)c1nc(C(=O)O)c(nc1C(=O)O)C(=O)O

Complexity:
334

Covalently-bondedUnitCount:
1

HeavyAtomCount:
18

HydrogenBondAcceptorCount:
10

HydrogenBondDonorCount:
4

RotatableBondCount:
4

Xlogp3:
-0.8

Img

A2B Chem

AD32027

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCN(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AD32028

--


CatalogNumber:
AD32028

ChemicalName:
4-Bromo-3-methoxybenzaldehyde

CasNumber:
43192-34-3

MolecularFormula:
C8H7BrO2

MolecularWeight:
215.044

MdlNumber:
MFCD11846303

Smiles:
COc1cc(C=O)ccc1Br

Complexity:
138

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
2

Xlogp3:
2.3

Img

A2B Chem

AD32030

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
COc1cc(ccc1O)C(=O)O[C@H]1CC(=CCCC(=C[C@H]([C@H]1C(C)C)O)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__