9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-

Base Information

Chemical Name:9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-
CAS No.:924296-17-3
Molecular Formula:C₁₆H₉N₅O
Molecular Weight:287.28
Hs Code.:
Mol file:924296-17-3.mol

Synonyms:DUB-IN-3;DUBs-IN-3;USP8-IN-22c;DUBs inhibitor 3;9-(Allyloxyimino)-9H-indeno[1,2-b]pyrazine-2,3-dicarbonitrile;9-[(2-Propen-1-yloxy)imino]-9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile;9H-INDENO[1,2-B]PYRAZINE-2,3-DICARBONITRILE, 9-[(2-PROPEN-1-YLOXY)IMINO]-

Suppliers and Price of 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-

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

DC Chemicals
USP8-IN-22c >98%
100 mg
$ 1680.00

DC Chemicals
USP8-IN-22c >98%
50 mg
$ 1200.00

ChemScene
DUB-IN-3 99.00%
100mg
$ 2520.00

ChemScene
DUB-IN-3 99.00%
5mg
$ 420.00

ChemScene
DUB-IN-3 99.00%
10mg
$ 600.00

ChemScene
DUB-IN-3 99.00%
50mg
$ 1800.00

Biorbyt Ltd
USP8-IN-22c
10 mg
$ 615.40

Biorbyt Ltd
USP8-IN-22c
50 mg
$ 1802.00

Biorbyt Ltd
USP8-IN-22c
100 mg
$ 2512.60

ApexBio Technology
DUBs-IN-3
50mg
$ 2198.00

Total 6 raw suppliers

Chemical Property of 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-

Chemical Property:

Vapor Pressure:1.37E-12mmHg at 25°C
Boiling Point:560.4°C at 760 mmHg
Flash Point:292.7°C
PSA：94.95000
Density:1.31g/cm³
LogP:2.15536

Purity/Quality:

97% ^*data from raw suppliers

USP8-IN-22c >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]-

There total 4 articles about 9H-Indeno[1,2-b]pyrazine-2,3-dicarbonitrile, 9-[(2-propen-1-yloxy)imino]- 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: 15.0%