2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

Base Information

Chemical Name:2-BroMo-5,6-dihydro-4H-benzothiazol-7-one
CAS No.:1201633-72-8
Molecular Formula:C7H6BrNOS
Molecular Weight:232.101
Hs Code.:2934200090
Mol file:1201633-72-8.mol

Synonyms:2-BroMo-5,6-dihydro-4H-benzothiazol-7-one;2-BroMo-5,6-dihydrobenzo[d]thiazol-7(4H)-one

Suppliers and Price of 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

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

TRC
2-Bromo-5,6-dihydro-4H-benzothiazol-7-one
50mg
$ 110.00

Crysdot
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95+%
5g
$ 1075.00

Crysdot
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95+%
1g
$ 358.00

Chemenu
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95%
1g
$ 463.00

Chemenu
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 95%
5g
$ 1356.00

Chemcia Scientific
2-Bromo-5,6-dihydro-4H-benzothiazol-7-one 97%
5 G
$ 1275.00

American Custom Chemicals Corporation
2-BROMO-5,6-DIHYDROBENZO[D]THIAZOL-7(4H)-ONE 95.00%
5MG
$ 500.46

Ambeed
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 98%
250mg
$ 160.00

Ambeed
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 98%
100mg
$ 81.00

Ambeed
2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one 98%
1g
$ 393.00

Total 15 raw suppliers

Chemical Property of 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

Chemical Property:

Boiling Point:335.4±11.0 °C(Predicted)
PKA:-0?+-.0.20(Predicted)
PSA：58.20000
Density:1.763±0.06 g/cm3(Predicted)
LogP:2.42460
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

99%, ^*data from raw suppliers

2-Bromo-5,6-dihydro-4H-benzothiazol-7-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one

There total 5 articles about 2-BroMo-5,6-dihydro-4H-benzothiazol-7-one 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: 93.2%

: 17583-10-7
2-amino-5,6-dihydrobenzo[d]thiazol-7(4H)-one

: 1201633-72-8
2-bromo-5 ,6-dihydrobenzo[d]thiazol-7(4H)-one

Guidance literature:: With tert.-butylnitrite; In acetonitrile; for 12h; Reflux;

Reference yield: 91.0%

: C₇H₈N₂OS*(x)ClH

: 1201633-72-8
2-bromo-5 ,6-dihydrobenzo[d]thiazol-7(4H)-one

Guidance literature:: With tert.-butylnitrite; copper(ll) bromide; In acetonitrile; for 1.5h;

Reference yield:

: 540-80-7
tert.-butylnitrite

: 805250-54-8
2-amino-5,6-dihydrobenzothiazol-7(4H)-one dihydrobromide

: 1201633-72-8
2-bromo-5 ,6-dihydrobenzo[d]thiazol-7(4H)-one

Guidance literature:: tert.-butylnitrite; With copper(ll) bromide; In acetonitrile; at 0 - 20 ℃;

2-amino-5,6-dihydrobenzothiazol-7(4H)-one dihydrobromide; In acetonitrile; at 20 ℃;
DOI:10.1016/j.bmcl.2010.07.098