AB68622

36023-58-2 | 5,6-Diamino-2,3-dicyanopyrazine

Manufacturer: A2B Chem

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

CatalogNumber

AB68622

ChemicalName

5,6-Diamino-2,3-dicyanopyrazine

CasNumber

36023-58-2

MolecularFormula

C6H4N6

MolecularWeight

160.13616000000002

MdlNumber

MFCD00191418

Smiles

N#Cc1nc(N)c(nc1C#N)N

Complexity

228

Covalently-bondedUnitCount

1

HeavyAtomCount

12

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

Xlogp3

-0.8

Related Products

Img

A2B Chem

AB69991

--

Img

A2B Chem

AB66401

--

Img

A2B Chem

AB66392

--

Img

A2B Chem

AB67330

--

Img

A2B Chem

AB67546

--

Img

A2B Chem

AB10222

--

Img

A2B Chem

AB66114

--

Img

A2B Chem

AB69981

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB68622

--


CatalogNumber:
AB68622

ChemicalName:
5,6-Diamino-2,3-dicyanopyrazine

CasNumber:
36023-58-2

MolecularFormula:
C6H4N6

MolecularWeight:
160.13616000000002

MdlNumber:
MFCD00191418

Smiles:
N#Cc1nc(N)c(nc1C#N)N

Complexity:
228

Covalently-bondedUnitCount:
1

HeavyAtomCount:
12

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

Xlogp3:
-0.8

Img

A2B Chem

AB68623

--


CatalogNumber:
AB68623

ChemicalName:
5,6-Diamino-2,4-dihydroxypyrimidine hemisulfate

CasNumber:
63981-35-1

MolecularFormula:
C8H14N8O8S

MolecularWeight:
382.3106

MdlNumber:
MFCD00043290

Smiles:
OS(=O)(=O)O.Oc1nc(N)c(c(n1)O)N.Oc1nc(N)c(c(n1)O)N

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__

Img

A2B Chem

AB68624

--


CatalogNumber:
AB68624

ChemicalName:
5,6-Dibromo-2,1,3-benzothiadiazole

CasNumber:
18392-81-9

MolecularFormula:
C6H2Br2N2S

MolecularWeight:
293.9665

MdlNumber:
MFCD20257910

Smiles:
Brc1cc2nsnc2cc1Br

Complexity:
142

Covalently-bondedUnitCount:
1

HeavyAtomCount:
11

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
__

Xlogp3:
3.2

Img

A2B Chem

AB68626

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1OC(=O)C2C1C1CC2C(C1Br)Br

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

Xlogp3:
__