2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

Base Information

Chemical Name:2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine
CAS No.:693219-80-6
Molecular Formula:C₁₄H₁₁N₃O₂
Molecular Weight:253.26
Hs Code.:
DSSTox Substance ID:DTXSID301347872
Mol file:693219-80-6.mol

Synonyms:2-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine;693219-80-6;2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)imidazo[1,2-a]pyrimidine;Maybridge4_001268;Oprea1_446337;SCHEMBL23407686;DTXSID301347872;HMS1524J14;BBL021391;STK894104;AKOS005144234;CCG-241196;IDI1_031850;BRD-K08916807-001-01-7

Suppliers and Price of 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

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

American Custom Chemicals Corporation
2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)IMIDAZO[1,2-A]PYRIMIDINE 95.00%
5MG
$ 496.35

Total 3 raw suppliers

Chemical Property of 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:253.085126602
Heavy Atom Count:19
Complexity:328

Purity/Quality:

97% ^*data from raw suppliers

2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)IMIDAZO[1,2-A]PYRIMIDINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1COC2=C(O1)C=CC(=C2)C3=CN4C=CC=NC4=N3

Technology Process of 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine

There total 1 articles about 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyrimidine 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: 6.0%