2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Base Information

Chemical Name:2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
CAS No.:773031-79-1
Molecular Formula:C₆H₈N₂S
Molecular Weight:140.209
Hs Code.:2934999090
DSSTox Substance ID:DTXSID20570311
Wikidata:Q82457710
Mol file:773031-79-1.mol

Synonyms:2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole;773031-79-1;2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole;SCHEMBL2846333;3-(Methylthio) benzoic acidmine;2-METHYL-4H,5H,6H-PYRROLO[3,4-D][1,3]THIAZOLE;DTXSID20570311;DQNDJDKFUJDVQW-UHFFFAOYSA-N;AKOS006335680;AB27315;CS-0054982;EN300-342355;F12574;A865305;J-509999;2-Methyl-5,6-dihydro-4-H-pyrrolo[3,4-d][1,3]thiazole

Suppliers and Price of 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

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
2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
10mg
$ 45.00

J&W Pharmlab
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 96%
1g
$ 298.00

J&W Pharmlab
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 96%
500mg
$ 198.00

J&W Pharmlab
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 96%
250mg
$ 149.00

J&W Pharmlab
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 96%
100mg
$ 125.00

J&W Pharmlab
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 96%
5g
$ 1192.00

Crysdot
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 95+%
1g
$ 620.00

American Custom Chemicals Corporation
4H-PYRROLO[3,4-D]THIAZOLE, 5,6-DIHYDRO-2-METHYL- 95.00%
1G
$ 1285.52

American Custom Chemicals Corporation
4H-PYRROLO[3,4-D]THIAZOLE, 5,6-DIHYDRO-2-METHYL- 95.00%
250MG
$ 945.95

Alichem
2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole
1g
$ 682.00

Total 13 raw suppliers

Chemical Property of 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Chemical Property:

Boiling Point:237.8±30.0 °C(Predicted)
PKA:6.55±0.20(Predicted)
PSA：53.16000
Density:1.234±0.06 g/cm3(Predicted)
LogP:1.38350
Storage Temp.:2-8°C
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:140.04081944
Heavy Atom Count:9
Complexity:118

Purity/Quality:

97% ^*data from raw suppliers

2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC2=C(S1)CNC2

Technology Process of 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

There total 2 articles about 2-Methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole 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:

: 170456-89-0
2-methyl-5-(toluene-4-sulfonyl)-4,6-dihydro-5H-pyrrolo<3,4-d>thiazole

: 773031-79-1
2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Guidance literature:: With hydrogen bromide; phenol; In water; at 20 ℃; for 1.5h; Heating / reflux;

Reference yield:

: 170456-88-9
2-methyl-5-(toluene-4-sulfonyl)-4,5,6,6a-tetrahydropyrrolo<4,3-d>thiazol-3a-ol

: 773031-79-1
2-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]thiazole

Guidance literature:: Multi-step reaction with 2 steps

1: triethylamine; methanesulfonyl chloride / dichloromethane / 0.5 h / 0 - 20 °C

2: hydrogen bromide; phenol / water / 1.2 h / 20 - 90 °C / Reflux

With hydrogen bromide; methanesulfonyl chloride; triethylamine; phenol; In dichloromethane; water;