8-Methoxyimidazo[1,2-A]pyrazine

Base Information

Chemical Name:8-Methoxyimidazo[1,2-A]pyrazine
CAS No.:142744-37-4
Molecular Formula:C7H7N3O
Molecular Weight:149.15000
Hs Code.:2933990090
ChEMBL ID:CHEMBL332023
DSSTox Substance ID:DTXSID60567144
Nikkaji Number:J510.336C
Wikidata:Q82452932
Mol file:142744-37-4.mol

Synonyms:8-METHOXYIMIDAZO[1,2-A]PYRAZINE;142744-37-4;CHEMBL332023;SCHEMBL3524085;DTXSID60567144;AMY26948;MFCD09835037;AKOS005259474;AB53132;DS-18925;O11677

Suppliers and Price of 8-Methoxyimidazo[1,2-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-Methoxyimidazo[1,2-A]Pyrazine
10mg
$ 45.00

Crysdot
8-Methoxyimidazo[1,2-a]pyrazine 97%
25g
$ 889.00

Crysdot
8-Methoxyimidazo[1,2-a]pyrazine 97%
10g
$ 465.00

Crysdot
8-Methoxyimidazo[1,2-a]pyrazine 97%
5g
$ 326.00

Chemcia Scientific
8-Methoxy-imidazo[1,2-a]pyrazine ＞95%
0.5 G
$ 195.00

American Custom Chemicals Corporation
8-METHOXYIMIDAZO[1,2-A]PYRAZINE 95.00%
5MG
$ 504.92

Alichem
8-Methoxyimidazo[1,2-a]pyrazine
25g
$ 969.00

Alichem
8-Methoxyimidazo[1,2-a]pyrazine
10g
$ 515.00

Alichem
8-Methoxyimidazo[1,2-a]pyrazine
5g
$ 385.00

Total 6 raw suppliers

Chemical Property of 8-Methoxyimidazo[1,2-A]pyrazine

Chemical Property:

PKA:3.39±0.30(Predicted)
PSA：39.42000
Density:1.30±0.1 g/cm3(Predicted)
LogP:0.73790
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:149.058911855
Heavy Atom Count:11
Complexity:142

Purity/Quality:

98%min ^*data from raw suppliers

8-Methoxyimidazo[1,2-A]Pyrazine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=NC=CN2C1=NC=C2

Technology Process of 8-Methoxyimidazo[1,2-A]pyrazine

There total 2 articles about 8-Methoxyimidazo[1,2-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: