7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Base Information

Chemical Name:7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile
CAS No.:924296-39-9
Molecular Formula:C₁₃H₃ClN₄O
Molecular Weight:266.646
Hs Code.:
UNII:C7JH7KSP8Z
ChEMBL ID:CHEMBL2398212
DSSTox Substance ID:DTXSID00581703
Pharos Ligand ID:NFR5W9Q5NUMW
Wikidata:Q72456292
Mol file:924296-39-9.mol

Synonyms:HBX 41,108;HBX 41108;HBX-41,108;HBX-41108;HBX41,108;HBX41108

Suppliers and Price of 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Tocris
HBX41108 ≥98%(HPLC)
10
$ 249.00

Matrix Scientific
7-Chloro-9-oxo-9H-indeno[1,2-b]-pyrazine-2,3-dicarbonitrile 95+%
1g
$ 2900.00

Matrix Scientific
7-Chloro-9-oxo-9H-indeno[1,2-b]-pyrazine-2,3-dicarbonitrile 95+%
250mg
$ 1350.00

DC Chemicals
HBX41108 >98%
100 mg
$ 550.00

Cayman Chemical
HBX 41108 ≥95%
25mg
$ 550.00

Cayman Chemical
HBX 41108 ≥95%
10mg
$ 236.00

Cayman Chemical
HBX 41108 ≥95%
5mg
$ 142.00

Cayman Chemical
HBX 41108 ≥95%
1mg
$ 32.00

ApexBio Technology
HBX41108
10mg
$ 360.00

American Custom Chemicals Corporation
7-CHLORO-9-OXO-9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE 95.00%
100MG
$ 1871.10

Total 21 raw suppliers

Chemical Property of 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

Chemical Property:

Vapor Pressure:1.39E-14mmHg at 25°C
Melting Point:220(dec.)℃
Boiling Point:604.9oC at 760 mmHg
Flash Point:319.6oC
PSA：90.43000
Density:1.66g/cm3
LogP:2.08476
Solubility.:insoluble in H2O; ≥1.83 mg/mL in EtOH with gentle warming and ultrasonic; ≥13.35 mg/mL in DMSO
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:265.9995384
Heavy Atom Count:19
Complexity:503

Purity/Quality:

99%, ^*data from raw suppliers

HBX41108 ≥98%(HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1Cl)C(=O)C3=NC(=C(N=C23)C#N)C#N
Uses 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile is used in the synthesis and biological evaluation of 9-Oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile analogues as potential Inhibitors of deubiquitinating enzymes.

Technology Process of 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile

There total 3 articles about 7-Chloro-9-oxo-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 40.0%