4-amino-2-(tert-butyl)-3(2H)-pyridazinone

Base Information

Chemical Name:4-amino-2-(tert-butyl)-3(2H)-pyridazinone
CAS No.:330196-02-6
Molecular Formula:C₈H₁₃N₃O
Molecular Weight:167.211
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00462220
Nikkaji Number:J1.434.806I
Wikidata:Q82286718
Mol file:330196-02-6.mol

Synonyms:330196-02-6;4-amino-2-(tert-butyl)-3(2H)-pyridazinone;4-Amino-2-(tert-butyl)pyridazin-3(2H)-one;4-amino-2-tert-butylpyridazin-3-one;4-amino-2-tert-butyl-2,3-dihydropyridazin-3-one;2-t-butyl-4-amino-3(2h)-pyridazinone;DTXSID00462220;MFCD12827785;AKOS005072932;GD-0015;5-Amino-1-tert-butylpyridazine-6(1H)-one;A918372;J-514308

Suppliers and Price of 4-amino-2-(tert-butyl)-3(2H)-pyridazinone

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

Matrix Scientific
4-Amino-2-(tert-butyl)-3(2H)-pyridazinone >95%
500mg
$ 599.00

Chemenu
4-Amino-2-(tert-butyl)pyridazin-3(2H)-one 95%
1g
$ 667.00

AK Scientific
4-Amino-2-(tert-butyl)-3(2H)-pyridazinone
500mg
$ 858.00

Total 4 raw suppliers

Chemical Property of 4-amino-2-(tert-butyl)-3(2H)-pyridazinone

Chemical Property:

Melting Point:105-106°
PSA：60.91000
LogP:1.16170
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:167.105862047
Heavy Atom Count:12
Complexity:260

Purity/Quality:

97% ^*data from raw suppliers

4-Amino-2-(tert-butyl)-3(2H)-pyridazinone >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)N1C(=O)C(=CC=N1)N

Technology Process of 4-amino-2-(tert-butyl)-3(2H)-pyridazinone

There total 2 articles about 4-amino-2-(tert-butyl)-3(2H)-pyridazinone 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: 89.0%