3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid

Base Information

Chemical Name:3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid
CAS No.:885273-65-4
Molecular Formula:C₁₄H₁₂FNO₄
Molecular Weight:277.252
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70696338
Mol file:885273-65-4.mol

Synonyms:DTXSID70696338;AB18933;3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid

Suppliers and Price of 3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid

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

SynQuest Laboratories
3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid 97%
1 g
$ 2534.00

SynQuest Laboratories
3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid 97%
250 mg
$ 943.00

Total 8 raw suppliers

Chemical Property of 3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid

Chemical Property:

PSA：79.39000
LogP:2.58150
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:277.07503603
Heavy Atom Count:20
Complexity:412

Purity/Quality:

98%min ^*data from raw suppliers

3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)F)C=CC(=O)O

Technology Process of 3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid

There total 1 articles about 3-[2-(Ethoxycarbonyl)-5-fluoro-1H-indol-3-yl]prop-2-enoic acid 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: