1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

Base Information

Chemical Name:1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione
CAS No.:51270-93-0
Molecular Formula:C₅H₇N₃O₃S
Molecular Weight:189.195
Hs Code.:
Nikkaji Number:J3.313.749D
Mol file:51270-93-0.mol

Synonyms:1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione;51270-93-0;1-(2-Sulfanylethyl)-1,3,5-triazinane-2,4,6-trione;SCHEMBL11346867;LSUQRWQGUVIUMU-UHFFFAOYSA-N;1-(2-Sulfanylethyl)-1,3,5-triazinane-2,4,6-trione #;1-(2-Mercaptoethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;1,2,3,4,5,6-Hexahydro-1-[2-mercaptoethyl]-S-triazine-2,4,6-trione

Suppliers and Price of 1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

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

Matrix Scientific
1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione 97%
1g
$ 1350.00

Matrix Scientific
1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione 97%
500mg
$ 750.00

Total 3 raw suppliers

Chemical Property of 1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

Chemical Property:

Melting Point:256 - 258 °C
PSA：126.52000
LogP:-1.84530
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:189.02081227
Heavy Atom Count:12
Complexity:222

Purity/Quality:

98% ^*data from raw suppliers

1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(CS)N1C(=O)NC(=O)NC1=O

Technology Process of 1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

There total 2 articles about 1-(2-Mercaptoethyl)-1,3,5-triazinane-2,4,6-trione 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: 94.0%

: 51270-92-9
4-thioxo-3,4,6,7-tetrahydro-thiazolo[3,2-a][1,3,5]triazin-2-one

: 51270-93-0
1-(2-mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

Guidance literature:: With hydrogenchloride; water; for 6.5h; Reflux; Inert atmosphere;
DOI:10.1021/ja806954u

Reference yield:

: 51270-93-0
1-(2-mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

Guidance literature:: Verb. 5, HCl;
DOI:10.1021/jo00927a007

Reference yield:

: 51270-93-0
1-(2-mercaptoethyl)-1,3,5-triazinane-2,4,6-trione

: Nap-FFYGK-CA

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydrogencarbonate / water / 1 h / 20 °C

2: dicyclohexyl-carbodiimide / N,N-dimethyl-formamide / 2 h / 20 °C

3: N,N-dimethyl-formamide / 6 h / pH 8 - 9

With sodium hydrogencarbonate; dicyclohexyl-carbodiimide; In water; N,N-dimethyl-formamide;
DOI:10.1039/c4cc05826g