8-Chlorotetrazolo[1,5-A]pyrazine

Base Information

Chemical Name:8-Chlorotetrazolo[1,5-A]pyrazine
CAS No.:77888-19-8
Molecular Formula:C₄H₂ClN₅
Molecular Weight:155.546
Hs Code.:2933990090
European Community (EC) Number:850-722-2
Nikkaji Number:J3.332.381F
Mol file:77888-19-8.mol

Synonyms:8-CHLOROTETRAZOLO[1,5-A]PYRAZINE;77888-19-8;8-CHLORO-[1,2,3,4]TETRAZOLO[1,5-A]PYRAZINE;SCHEMBL2402680;OAPDEASJMBJHRA-UHFFFAOYSA-N;CDA88819;AKOS006313994;AB54850;AS-42853;CS-0217994;EN300-96835;A914326;Z1198261613

Suppliers and Price of 8-Chlorotetrazolo[1,5-A]pyrazine

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

TRC
8-Chlorotetrazolo[1,5-A]pyrazine
50mg
$ 220.00

Crysdot
8-Chlorotetrazolo[1,5-a]pyrazine 97%
1g
$ 867.00

American Custom Chemicals Corporation
8-CHLORO-[1,2,3,4]TETRAZOLO[1,5-A]PYRAZINE 95.00%
5MG
$ 502.48

AK Scientific
8-Chlorotetrazolo[1,5-A]pyrazine
5g
$ 2486.00

Total 5 raw suppliers

Chemical Property of 8-Chlorotetrazolo[1,5-A]pyrazine

Chemical Property:

PSA：55.97000
LogP:0.17270
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:154.9998728
Heavy Atom Count:10
Complexity:131

Purity/Quality:

97% ^*data from raw suppliers

8-Chlorotetrazolo[1,5-A]pyrazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN2C(=NN=N2)C(=N1)Cl

Technology Process of 8-Chlorotetrazolo[1,5-A]pyrazine

There total 1 articles about 8-Chlorotetrazolo[1,5-A]pyrazine 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: 73.0%