(2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester

Base Information

Chemical Name:(2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester
CAS No.:39597-68-7
Molecular Formula:C11H13NO2
Molecular Weight:191.22600
Hs Code.:2933990090
Mol file:39597-68-7.mol

Synonyms:QC-8591;Methyl-indolin-1-acetat;Methyl-indoline-1-acetate;methyl indolin-1-ylacetate;(2,3-dihydro-indol-1-yl)-acetic acid methyl ester;Methyl-indolin-1-acetate;Methyl 2-(indolin-1-yl)acetate;

Suppliers and Price of (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester

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
methyl2-(indolin-1-yl)acetate
100mg
$ 65.00

Crysdot
Methyl2-(indolin-1-yl)acetate 95+%
5g
$ 790.00

Chemenu
methyl2-(indolin-1-yl)acetate 95%
5g
$ 746.00

Chemcia Scientific
(2,3-Dihydro-indol-1-yl)-aceticacidmethylester ＞95%
5 G
$ 675.00

Apolloscientific
(2,3-Dihydro-indol-1-yl)-aceticacidmethylester 95%
1g
$ 345.00

Apolloscientific
(2,3-Dihydro-indol-1-yl)-aceticacidmethylester 95%
250mg
$ 150.00

Alichem
Methyl2-(indolin-1-yl)acetate
5g
$ 845.88

Total 3 raw suppliers

Chemical Property of (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester

Chemical Property:

Boiling Point:309.3±25.0 °C(Predicted)
PKA:4.28±0.20(Predicted)
PSA：29.54000
Density:1.144±0.06 g/cm3(Predicted)
LogP:1.28710

Purity/Quality:

99% ^*data from raw suppliers

methyl2-(indolin-1-yl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester

There total 2 articles about (2,3-Dihydro-indol-1-yl)-acetic acid Methyl ester 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: 66.0%