N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide

Base Information

Chemical Name:N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide
CAS No.:183988-30-9
Molecular Formula:C6H7 Br Cl N3 O
Molecular Weight:252.49628
Hs Code.:
DSSTox Substance ID:DTXSID50380622
Wikidata:Q82170952
Mol file:183988-30-9.mol

Synonyms:183988-30-9;N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide;N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide;Acetamide,N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloro-;N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE, TECH;DTXSID50380622;FT-0705439

Suppliers and Price of N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide

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
N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE 95.00%
5MG
$ 498.42

Total 1 raw suppliers

Chemical Property of N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide

Chemical Property:

PSA：50.41000
LogP:2.00940
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:250.94610
Heavy Atom Count:12
Complexity:180

Purity/Quality:

98%Min ^*data from raw suppliers

N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=C(C=N1)Br)NC(=O)CCl

Technology Process of N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide

There total 1 articles about N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide 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: 57.0%