ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

Base Information

Chemical Name:ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate
CAS No.:36860-49-8
Molecular Formula:C12H16N2O2S
Molecular Weight:252.3326
Hs Code.:2934999090
DSSTox Substance ID:DTXSID50190349
Nikkaji Number:J2.300.482H
Wikidata:Q83062710
ChEMBL ID:CHEMBL1617105
Mol file:36860-49-8.mol

Synonyms:36860-49-8;ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate;BRN 0992879;4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-amino-, ethyl ester;2-Amino-3-ethoxycarbonylthieno(2,3-b)quinuclidine;2-Amino-5,6-dihydro-4H-4,7-ethanothieno(2,3-b)pyridine-3-carboxylic acid ethyl ester;2-amino-3-ethoxycarbonylthieno[2,3-b]quinuclidine;ethyl 4-amino-3-thia-1-azatricyclo[5.2.2.02,6]undeca-2(6),4-diene-5-carboxylate;2-Amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylic acid ethyl ester;Oprea1_580858;SCHEMBL4080036;CHEMBL1617105;DTXSID50190349;BBL038196;MFCD01727362;STK347869;AKOS000313588;LS-67614;CS-0117221;EN300-230855;ethyl2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate;ethyl 4-amino-3-thia-1-azatricyclo[5.2.2.0,2,6]undeca-2(6),4-diene-5-carboxylate;ethyl 4-amino-3-thia-1-azatricyclo[5.2.2.0?,?]undeca-2(6),4-diene-5-carboxylate;ethyl 4-amino-3-thia-1-azatricyclo[5.2.2.0~2,6~]undeca-2(6),4-diene-5-carboxylate;3-Thia-1-azatricyclo[5.2.2.0(2,6)]undeca-2(6),4-diene-5-carboxylic acid, 4-amino-, ethyl ester

Suppliers and Price of ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

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
Ethyl2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate 97%
10g
$ 1186.00

Crysdot
Ethyl2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate 97%
5g
$ 703.00

American Custom Chemicals Corporation
ETHYL 2-AMINO-5,6-DIHYDRO-4H-4,7-ETHANOTHIENO[2,3-B]PYRIDINE-3-CARBOXYLATE 95.00%
5MG
$ 502.25

Total 3 raw suppliers

Chemical Property of ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

Chemical Property:

Vapor Pressure:2.13E-07mmHg at 25°C
Boiling Point:424°Cat760mmHg
Flash Point:210.3°C
PSA：83.80000
Density:1.35g/cm³
LogP:2.85060
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:252.09324893
Heavy Atom Count:17
Complexity:318

Purity/Quality:

NLT 98% ^*data from raw suppliers

Ethyl2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(SC2=C1C3CCN2CC3)N

Technology Process of ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

There total 3 articles about ethyl 2-amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate 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: 29.3%