Methyl 3-(benzo[d]thiazol-2-yl)propanoate

Base Information

Chemical Name:Methyl 3-(benzo[d]thiazol-2-yl)propanoate
CAS No.:610277-15-1
Molecular Formula:C₁₁H₁₁NO₂S
Molecular Weight:221.28
Hs Code.:
DSSTox Substance ID:DTXSID10365935
Wikidata:Q82150979
Mol file:610277-15-1.mol

Synonyms:610277-15-1;methyl 3-(benzo[d]thiazol-2-yl)propanoate;SBB038094;SCHEMBL18256154;DTXSID10365935;AKOS000267857;2-benzothiazolepropanoic acid methyl ester;methyl3-(benzo[d]thiazol-2-yl)propanoate

Suppliers and Price of Methyl 3-(benzo[d]thiazol-2-yl)propanoate

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

Crysdot
Methyl3-(benzo[d]thiazol-2-yl)propanoate 97%
1g
$ 495.00

Crysdot
Methyl3-(benzo[d]thiazol-2-yl)propanoate 97%
10g
$ 1355.00

Crysdot
Methyl3-(benzo[d]thiazol-2-yl)propanoate 97%
5g
$ 947.00

American Custom Chemicals Corporation
3-BENZOTHIAZOL-2-YL-PROPIONIC ACID METHYL ESTER 95.00%
5MG
$ 495.89

Total 1 raw suppliers

Chemical Property of Methyl 3-(benzo[d]thiazol-2-yl)propanoate

Chemical Property:

Boiling Point:340.5±25.0 °C(Predicted)
PKA:1.22±0.10(Predicted)
PSA：67.43000
Density:1.260±0.06 g/cm3(Predicted)
LogP:2.40190
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:221.05104977
Heavy Atom Count:15
Complexity:235

Purity/Quality:: Methyl3-(benzo[d]thiazol-2-yl)propanoate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CCC1=NC2=CC=CC=C2S1

Technology Process of Methyl 3-(benzo[d]thiazol-2-yl)propanoate

There total 3 articles about Methyl 3-(benzo[d]thiazol-2-yl)propanoate 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: 71.0%

: 95-16-9
1,3-Benzothiazole

: 26577-95-7
bis-(3-methoxycarbonyl-propionyl)-peroxide

: 610277-15-1
3-benzothiazol-2-yl-propionic acid methyl ester

Guidance literature:: With iron(III) trifluoromethanesulfonate; In acetonitrile; at 80 ℃; for 5h; Inert atmosphere; Schlenk technique; Green chemistry;
DOI:10.1021/acs.orglett.6b03287