4-Chloro-2-ethylthieno[2,3-d]pyrimidine

Base Information

Chemical Name:4-Chloro-2-ethylthieno[2,3-d]pyrimidine
CAS No.:56844-11-2
Molecular Formula:C8H7ClN2S
Molecular Weight:198.676
Hs Code.:
European Community (EC) Number:874-970-6
DSSTox Substance ID:DTXSID90481263
Wikidata:Q72450332

Synonyms:4-chloro-2-ethylthieno[2,3-d]pyrimidine;56844-11-2;SCHEMBL20659859;DTXSID90481263;MFCD16250488;AKOS005145974;BS-49379;CS-0224386;FT-0727208;A15659;EN300-119172;F73669;Z960269044

Suppliers and Price of 4-Chloro-2-ethylthieno[2,3-d]pyrimidine

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
4-chloro-2-ethylthieno[2,3-d]pyrimidine
50mg
$ 175.00

Labseeker
4-chloro-2-ethylthieno[2,3-d]pyrimidine 95
5g
$ 1366.00

American Custom Chemicals Corporation
4-CHLORO-2-ETHYLTHIENO[2,3-D]PYRIMIDINE 95.00%
5MG
$ 501.14

AK Scientific
4-Chloro-2-ethylthieno[2,3-d]pyrimidine
1g
$ 509.00

Total 6 raw suppliers

Chemical Property of 4-Chloro-2-ethylthieno[2,3-d]pyrimidine

Chemical Property:

Boiling Point:228℃
Flash Point:92℃
PSA：54.02000
Density:1.377g/cm³
LogP:2.90710
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:198.0018471
Heavy Atom Count:12
Complexity:167

Purity/Quality:

97% ^*data from raw suppliers

4-chloro-2-ethylthieno[2,3-d]pyrimidine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NC2=C(C=CS2)C(=N1)Cl

Technology Process of 4-Chloro-2-ethylthieno[2,3-d]pyrimidine

There total 3 articles about 4-Chloro-2-ethylthieno[2,3-d]pyrimidine 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: 96.0%

: 56844-39-4
2-ethyl-3H-thieno[2,3-d]pyrimidin-4-one

: 56844-11-2
4-chloro-2-ethyl-thieno[2,3-d]pyrimidine

Guidance literature:: With trichlorophosphate; for 0.25h;

Reference yield:

: 4651-81-4
Methyl 2-aminothiophene-3-carboxylate

: 56844-11-2
4-chloro-2-ethyl-thieno[2,3-d]pyrimidine

Guidance literature:: Multi-step reaction with 3 steps

1: hydrogenchloride / 1,4-dioxane / 20 - 50 °C

2: hydrogenchloride / 1,4-dioxane / 6 h / 110 °C

3: trichlorophosphate / 0.25 h

With hydrogenchloride; trichlorophosphate; In 1,4-dioxane;

Reference yield:

: C₉H₁₂N₂O₂S

: 56844-11-2
4-chloro-2-ethyl-thieno[2,3-d]pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: hydrogenchloride / 1,4-dioxane / 6 h / 110 °C

2: trichlorophosphate / 0.25 h

With hydrogenchloride; trichlorophosphate; In 1,4-dioxane;