5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide

Base Information

Chemical Name:5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide
CAS No.:5747-46-6
Molecular Formula:C16H13BrF2N2O3S
Molecular Weight:431.2518
Hs Code.:
DSSTox Substance ID:DTXSID10362767
Wikidata:Q82146161
Mol file:5747-46-6.mol

Synonyms:5-bromo-N-[[2-(difluoromethoxy)phenyl]carbamothioyl]-2-methoxybenzamide;5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide;DTXSID10362767;AKOS003990453

Suppliers and Price of 5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide

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

Usbiological
11-Morpholino-dibenzo[b,f][1,4]thiazepine
250mg
$ 460.00

Medical Isotopes, Inc.
11-Morpholino-dibenzo[b,f][1,4]thiazepine
500 mg
$ 650.00

Total 13 raw suppliers

Chemical Property of 5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:2.80±0.70(Predicted)
Flash Point:°C
PSA：102.21000
Density:1.573g/cm³
LogP:4.98120
XLogP3:5.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:429.97983
Heavy Atom Count:25
Complexity:473

Purity/Quality:

99%, ^*data from raw suppliers

11-Morpholino-dibenzo[b,f][1,4]thiazepine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=CC=CC=C2OC(F)F

Technology Process of 5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide

There total 1 articles about 5-Bromo-N-{[2-(difluoromethoxy)phenyl]carbamothioyl}-2-methoxybenzamide 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: