2-Bromo-5-(bromomethyl)thiophene

Base Information

Chemical Name:2-Bromo-5-(bromomethyl)thiophene
CAS No.:59311-27-2
Molecular Formula:C5H4 Br2 S
Molecular Weight:255.961
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60482186
Nikkaji Number:J3.297.845B
Wikidata:Q82318206
Mol file:59311-27-2.mol

Synonyms:2-bromo-5-(bromomethyl)thiophene;59311-27-2;2-Bromo-5-bromomethylthiophene;Thiophene, 2-bromo-5-(bromomethyl)-;SCHEMBL1522719;DTXSID60482186;OECAOMHGRQHCGG-UHFFFAOYSA-N;2-bromo-5-(bromomethyl)-thiophene;AC9027;MFCD09909588;AKOS012019547;SY257749;CS-0453987;EN300-155515

Suppliers and Price of 2-Bromo-5-(bromomethyl)thiophene

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-BROMO-5-(BROMOMETHYL)THIOPHENE 95.00%
5MG
$ 502.34

AK Scientific
2-Bromo-5-(bromomethyl)thiophene
1g
$ 802.00

Abosyn
2-bromo-5-(bromomethyl)thiophene 95%-98%
1g
$ 895.00

Total 17 raw suppliers

Chemical Property of 2-Bromo-5-(bromomethyl)thiophene

Chemical Property:

Boiling Point:71 °C(Press: 1.2 Torr)
PSA：28.24000
Density:2.022 g/cm3
LogP:3.40550
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:255.83800
Heavy Atom Count:8
Complexity:76.8

Purity/Quality:

98% ^*data from raw suppliers

2-BROMO-5-(BROMOMETHYL)THIOPHENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(SC(=C1)Br)CBr

Technology Process of 2-Bromo-5-(bromomethyl)thiophene

There total 4 articles about 2-Bromo-5-(bromomethyl)thiophene 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: 100.0%