6-Methyl-benzothiazole-2,5-diamine

Base Information

Chemical Name:6-Methyl-benzothiazole-2,5-diamine
CAS No.:35435-49-5
Molecular Formula:C₈H₉N₃S
Molecular Weight:179.246
Hs Code.:2934200090
European Community (EC) Number:866-189-4
Mol file:35435-49-5.mol

Synonyms:6-Methyl-benzothiazole-2,5-diamine;35435-49-5;6-methyl-1,3-benzothiazole-2,5-diamine;6-Methylbenzo[d]thiazole-2,5-diamine;BAS 03421679;SCHEMBL21091188;AKOS000300798;CS-0249182;EN300-4271415;Z277112732

Suppliers and Price of 6-Methyl-benzothiazole-2,5-diamine

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

Matrix Scientific
6-Methyl-benzothiazole-2,5-diamine
1g
$ 378.00

Crysdot
6-Methylbenzo[d]thiazole-2,5-diamine 97%
5g
$ 787.00

American Custom Chemicals Corporation
6-METHYL-BENZOTHIAZOLE-2,5-DIAMINE 95.00%
500MG
$ 796.95

AK Scientific
6-Methyl-benzothiazole-2,5-diamine
1g
$ 560.00

Total 6 raw suppliers

Chemical Property of 6-Methyl-benzothiazole-2,5-diamine

Chemical Property:

PSA：93.17000
LogP:2.93150
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:179.05171847
Heavy Atom Count:12
Complexity:176

Purity/Quality:

99%, ^*data from raw suppliers

6-Methyl-benzothiazole-2,5-diamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1N)N=C(S2)N

Technology Process of 6-Methyl-benzothiazole-2,5-diamine

There total 1 articles about 6-Methyl-benzothiazole-2,5-diamine 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: