6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine

Base Information

Chemical Name:6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine
CAS No.:439692-55-4
Molecular Formula:C10H11ClN2S
Molecular Weight:226.73
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60373803
Mol file:439692-55-4.mol

Synonyms:6-tert-butyl-4-chlorothieno[2,3-d]pyrimidine;439692-55-4;Thieno[2,3-d]pyrimidine, 4-chloro-6-(1,1-dimethylethyl)-;6-(tert-Butyl)-4-chlorothieno[2,3-d]pyrimidine;SCHEMBL15628663;DTXSID60373803;AMY16443;BCP11260;AKOS016005731;AS-77791;CS-0435379;FT-0752003;D95802;EN300-800176;A872612;4-Chloro-6-(1,1-dimethylethyl)-thieno[2,3-d]pyrimidine;Thieno[2,3-d]pyrimidine,4-chloro-6-(1,1-dimethylethyl)-

Suppliers and Price of 6-Tert-butyl-4-chlorothieno[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

Crysdot
6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine 95+%
5g
$ 634.00

Chemenu
6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine 95%
5g
$ 593.00

American Custom Chemicals Corporation
6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE 98.00%
10G
$ 2125.20

American Custom Chemicals Corporation
6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE 98.00%
5G
$ 1614.69

American Custom Chemicals Corporation
6-TERT-BUTYL-4-CHLOROTHIENO[2,3-D]PYRIMIDINE 98.00%
1G
$ 479.85

Alichem
6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine
1g
$ 174.40

AHH
6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine 98%
5g
$ 610.00

Total 13 raw suppliers

Chemical Property of 6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine

Chemical Property:

Boiling Point:321.7±37.0 °C(Predicted)
PKA:0.62±0.40(Predicted)
PSA：54.02000
Density:1.272
LogP:3.64220
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:226.0331472
Heavy Atom Count:14
Complexity:217

Purity/Quality:

97% ^*data from raw suppliers

6-tert-Butyl-4-chlorothieno[2,3-d]pyrimidine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC2=C(S1)N=CN=C2Cl

Technology Process of 6-Tert-butyl-4-chlorothieno[2,3-d]pyrimidine

There total 3 articles about 6-Tert-butyl-4-chlorothieno[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: 65.0%

: 439692-54-3
6-tert-butyl-4-oxothieno[2,3-d]pyrimidine

: 439692-55-4
6-tert-butyl-4-chlorothieno[2,3-d]pyrimidine

Guidance literature:: With trichlorophosphate; at 110 ℃; for 3.5h;
DOI:10.1016/j.bmc.2009.10.039

Reference yield:

: 175137-03-8
methyl 3-amino-5-tert-butylthiophene-2-carboxylate

: 439692-55-4
6-tert-butyl-4-chlorothieno[2,3-d]pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: 2-ethoxy-ethanol / Reflux

2: trichlorophosphate / N,N-dimethyl-formamide / 6 h / Reflux

With trichlorophosphate; In 2-ethoxy-ethanol; N,N-dimethyl-formamide;

Reference yield:

: 216574-71-9
2-amino-5-tert-butylthiophene-3-carboxylic acid methyl ester

: 439692-55-4
6-tert-butyl-4-chlorothieno[2,3-d]pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: 2-ethoxy-ethanol / Reflux

2: trichlorophosphate / N,N-dimethyl-formamide / 6 h / Reflux

With trichlorophosphate; In 2-ethoxy-ethanol; N,N-dimethyl-formamide;