alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide

Base Information

Chemical Name:alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide
CAS No.:209412-23-7
Molecular Formula:C18H11Cl2F2N3OS
Molecular Weight:426.27
Hs Code.:
Mol file:209412-23-7.mol

Synonyms:alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide;2-(6-(2,4-difluorophenylthio)pyridazin-3-yl)-2-(2,6-dichlorophenyl)acetamide

Suppliers and Price of alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide

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-(2,6-DICHLOROPHENYL)-2-(6-((2,4-DIFLUOROPHENYL)SULFANYL)-3-PYRIDAZINYL)ACETAMIDE 95.00%
5MG
$ 623.82

American Custom Chemicals Corporation
2-(2,6-DICHLOROPHENYL)-2-(6-((2,4-DIFLUOROPHENYL)SULFANYL)-3-PYRIDAZINYL)ACETAMIDE 95.00%
10MG
$ 618.50

American Custom Chemicals Corporation
2-(2,6-DICHLOROPHENYL)-2-(6-((2,4-DIFLUOROPHENYL)SULFANYL)-3-PYRIDAZINYL)ACETAMIDE 95.00%
1MG
$ 586.97

Total 2 raw suppliers

Chemical Property of alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide

Chemical Property:

PSA：94.17000
LogP:5.53030

Purity/Quality:

95% ^*data from raw suppliers

2-(2,6-DICHLOROPHENYL)-2-(6-((2,4-DIFLUOROPHENYL)SULFANYL)-3-PYRIDAZINYL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide

There total 3 articles about alpha-(2,6-Dichlorophenyl)-6-[(2,4-difluorophenyl)thio]-3-pyridazineacetamide 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: 68.0%

: 209412-22-6
α-(2,6-dichlorophenyl)-α-[6-(2,4-difluorophenylthio)-3-pyridazinyl]acetonitrile

: 209412-23-7
C₁₈H₁₁N₃SF₂OCl₂

Guidance literature:: With sulfuric acid; at 100 ℃; for 0.5h; microvawe irradiation;
DOI:10.1016/j.bmcl.2007.07.016

Reference yield:

: 3215-64-3
2,6-dichlorophenylacetonitrile

: 209412-23-7
C₁₈H₁₁N₃SF₂OCl₂

Guidance literature:: Multi-step reaction with 3 steps

1: 62 percent / potassium tert-butoxide / toluene / 1.5 h / 120 °C / microvawe irradiation

2: 75 percent / NaOtBu / PEPPSI^TM-IPr / toluene / 1 h / 150 °C / microvawe irradiation

3: 68 percent / conc. sulfuric acid / 0.5 h / 100 °C / microvawe irradiation

With sulfuric acid; potassium tert-butylate; sodium t-butanolate; PEPPSI^TM-IPr; In toluene;
DOI:10.1016/j.bmcl.2007.07.016

Reference yield:

: 209412-06-6
6-chloro-α-(2,6-dichlorophenyl)pyridazine-3-acetonitrile

: 209412-23-7
C₁₈H₁₁N₃SF₂OCl₂

Guidance literature:: Multi-step reaction with 2 steps

1: 75 percent / NaOtBu / PEPPSI^TM-IPr / toluene / 1 h / 150 °C / microvawe irradiation

2: 68 percent / conc. sulfuric acid / 0.5 h / 100 °C / microvawe irradiation

With sulfuric acid; sodium t-butanolate; PEPPSI^TM-IPr; In toluene;
DOI:10.1016/j.bmcl.2007.07.016