N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide

Base Information

Chemical Name:N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide
CAS No.:77414-54-1
Molecular Formula:C₁₁H₉ClN₂OS
Molecular Weight:252.724
Hs Code.:2934999090
ChEMBL ID:CHEMBL1509268
DSSTox Substance ID:DTXSID90404295
Wikidata:Q82208412
Mol file:77414-54-1.mol

Synonyms:77414-54-1;N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE;N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide;Cyclopropanecarboxamide,N-(4-chloro-2-benzothiazolyl)-;Oprea1_493613;MLS001066677;IFLab1_001249;CHEMBL1509268;DTXSID90404295;HMS1415I17;HMS2962K03;AKOS024379925;AG-H-09706;IDI1_009116;SMR000640728;F0317-0099

Suppliers and Price of N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide

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-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE 95.00%
1G
$ 2243.59

Total 6 raw suppliers

Chemical Property of N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide

Chemical Property:

PSA：70.23000
LogP:3.37120
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:252.0124118
Heavy Atom Count:16
Complexity:298

Purity/Quality:

95% ^*data from raw suppliers

N-(4-CHLOROBENZO[D]THIAZOL-2-YL)CYCLOPROPANECARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Technology Process of N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide

There total 1 articles about N-(4-Chlorobenzo[D]thiazol-2-YL)cyclopropanecarboxamide 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: 81.0%