Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt

Base Information

Chemical Name:Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt
CAS No.:24402-80-0
Molecular Formula:C24H22 N2 O4 S2
Molecular Weight:466.582
Hs Code.:
Mol file:24402-80-0.mol

Synonyms:C24H22N2O4S2;C24-H22-N2-O4-S2;Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[ 3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl -1-propenyl]-, hydroxide, inner salt

Suppliers and Price of Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 3 raw suppliers

Chemical Property of Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt

Chemical Property:

XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:466.10209953
Heavy Atom Count:32
Complexity:766

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=[N+](C2=CC=CC=C2S1)CCC(=O)O)C=C3N(C4=CC=CC=C4S3)CCC(=O)[O-]
Isomeric SMILES:C/C(=C\C1=[N+](C2=CC=CC=C2S1)CCC(=O)O)/C=C/3\N(C4=CC=CC=C4S3)CCC(=O)[O-]

Technology Process of Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt

There total 1 articles about Benzothiazolium, 3-(2-carboxyethyl)-2-[3-[3-(2-carboxyethyl)-2(3H)-benzothiazolylidene]-2-methyl-1-propenyl]-, hydroxide, inner salt 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: