3,5-Dibromobenzenecarbothioamide

Base Information

Chemical Name:3,5-Dibromobenzenecarbothioamide
CAS No.:104317-55-7
Molecular Formula:C7H5 Br2 N S
Molecular Weight:294.9943
Hs Code.:2930909090
DSSTox Substance ID:DTXSID30371033
Wikidata:Q82158252
Mol file:104317-55-7.mol

Synonyms:3,5-dibromobenzenecarbothioamide;104317-55-7;3,5-Dibromothiobenzamide;Benzenecarbothioamide,3,5-dibromo-;Maybridge1_008199;SCHEMBL21143833;HMS564M15;DTXSID30371033;3,5-dibromobenzene-1-carbothioamide;CCG-53930;SR-01000643055-1;BRD-K42491210-001-01-0

Suppliers and Price of 3,5-Dibromobenzenecarbothioamide

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

CHESS?
MC003061:3,5-Dibromo-thiobenzamide 95
1 g
$ 96.00

American Custom Chemicals Corporation
3,5-DIBROMO THIOBENZAMIDE 95.00%
5MG
$ 504.45

Total 2 raw suppliers

Chemical Property of 3,5-Dibromobenzenecarbothioamide

Chemical Property:

Boiling Point:360.4±52.0 °C(Predicted)
PKA:12.01±0.29(Predicted)
PSA：62.65000
Density:1.988±0.06 g/cm3(Predicted)
LogP:3.56650
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:294.84890
Heavy Atom Count:11
Complexity:153

Purity/Quality:

Min98% HPLC ^*data from raw suppliers

MC003061:3,5-Dibromo-thiobenzamide 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C=C1Br)Br)C(=S)N

Technology Process of 3,5-Dibromobenzenecarbothioamide

There total 1 articles about 3,5-Dibromobenzenecarbothioamide 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%