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8H-Indeno[1,2-d]thiazol-2-amine hydrobromide

Base Information Edit
  • Chemical Name:8H-Indeno[1,2-d]thiazol-2-amine hydrobromide
  • CAS No.:115247-57-9
  • Molecular Formula:BrH*C10H8N2S
  • Molecular Weight:269.165
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10597234
  • Mol file:115247-57-9.mol
8H-Indeno[1,2-d]thiazol-2-amine hydrobromide

Synonyms:115247-57-9;8H-Indeno[1,2-d]thiazol-2-amine hydrobromide;4H-indeno[1,2-d][1,3]thiazol-2-amine;hydrobromide;8H-Indeno[1,2-d]thiazol-2-amine, hydrobromide (1:1);SCHEMBL9004168;DTXSID10597234;8H-Indeno[1,2-d]thiazol-2-aminehydrobromide;EN300-1693702;8H-INDENO[1,2-D][1,3]THIAZOL-2-AMINE HYDROBROMIDE;8H-Indeno[1,2-d][1,3]thiazol-2-amine--hydrogen bromide (1/1)

Suppliers and Price of 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide
Supply Marketing:Edit
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
  • 8H-INDENO[1,2-D]THIAZOL-2-AMINE HYDROBROMIDE 95.00%
  • 5MG
  • $ 498.83
  • AK Scientific
  • 8H-Indeno[1,2-d]thiazol-2-aminehydrobromide
  • 2.5g
  • $ 275.00
Total 3 raw suppliers
Chemical Property of 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide Edit
Chemical Property:
  • PSA:67.15000 
  • LogP:3.83580 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:267.96698
  • Heavy Atom Count:14
  • Complexity:209
Purity/Quality:

97% *data from raw suppliers

8H-INDENO[1,2-D]THIAZOL-2-AMINE HYDROBROMIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC=CC=C2C3=C1SC(=N3)N.Br
Technology Process of 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide

There total 1 articles about 8H-Indeno[1,2-d]thiazol-2-amine hydrobromide 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:
Guidance literature:
With thiourea; In methanol; ethanol; chloroform; water;
upstream raw materials:

inden-1-one

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