Ethyl6-iodonicotinoate

Base Information

Chemical Name:Ethyl6-iodonicotinoate
CAS No.:151917-39-4
Molecular Formula:C8H8INO2
Molecular Weight:277.062
Hs Code.:
DSSTox Substance ID:DTXSID10447381
Nikkaji Number:J2.563.724K
Wikidata:Q82266246
Mol file:151917-39-4.mol

Synonyms:151917-39-4;ethyl 6-iodonicotinate;Ethyl6-iodonicotinoate;6-Iodopyridine-3-carboxylic acid ethyl ester;Ethyl 6-iodopyridine-3-carboxylate;3-Pyridinecarboxylic acid, 6-iodo-, ethyl ester;6-Iodonicotinic acid ethyl ester;ethyl6-iodonicotinate;Ethyl 6-iodonicotinoate;ethyl 6-iodo-nicotinate;Ethyl 6-Iodo-nicotinoate;SCHEMBL1749962;DTXSID10447381;KKKHZZOMDYNIKE-UHFFFAOYSA-N;BGA91739;AKOS027427504;BS-51606;FT-0701804;E76720

Suppliers and Price of Ethyl6-iodonicotinoate

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
Ethyl6-iodonicotinate 97%
10g
$ 745.00

Crysdot
Ethyl6-iodonicotinate 97%
5g
$ 455.00

Crysdot
Ethyl6-iodonicotinate 97%
25g
$ 1485.00

Chemcia Scientific
6-Iodo-nicotinicacidethylester 95%
5 G
$ 1155.00

Alichem
Ethyl6-iodonicotinate
1g
$ 412.00

Total 7 raw suppliers

Chemical Property of Ethyl6-iodonicotinoate

Chemical Property:

PSA：39.19000
LogP:1.86290
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:276.95998
Heavy Atom Count:12
Complexity:163

Purity/Quality:

98%min ^*data from raw suppliers

Ethyl6-iodonicotinate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=CN=C(C=C1)I

Technology Process of Ethyl6-iodonicotinoate

There total 3 articles about Ethyl6-iodonicotinoate 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: 93.0%