Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-

Base Information

Chemical Name:Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-
CAS No.:53278-45-8
Molecular Formula:C₈H₁₃NO₃S₂
Molecular Weight:235.328
Hs Code.:
NSC Number:85607
DSSTox Substance ID:DTXSID70292798
ChEMBL ID:CHEMBL1331482

Synonyms:53278-45-8;propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-;2-(morpholine-4-carbothioylsulfanyl)propanoic acid;NSC85607;ChemDiv3_002798;Oprea1_313345;CBDivE_013970;MLS000551322;CHEMBL1331482;DTXSID70292798;HMS1480P04;HMS2171B03;HMS3353B12;NSC-85607;STK701064;AKOS001651312;SMR000145248;SR-01000479258;2-(Morpholine-4-carbothioylsulfanyl)-propionic acid;SR-01000479258-1;2-[(morpholin-4-ylcarbonothioyl)sulfanyl]propanoic acid

Suppliers and Price of Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-

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

Total 4 raw suppliers

Chemical Property of Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-

Chemical Property:

Vapor Pressure:3.54E-07mmHg at 25°C
Boiling Point:390.3°C at 760 mmHg
Flash Point:189.8°C
Density:1.386g/cm³
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:235.03368562
Heavy Atom Count:14
Complexity:229

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)O)SC(=S)N1CCOCC1

Technology Process of Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]-

There total 3 articles about Propanoic acid, 2-[(4-morpholinylthioxomethyl)thio]- 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: 75.0%