3-Morpholin-4-yl-3-oxopropanethioamide

Base Information

Chemical Name:3-Morpholin-4-yl-3-oxopropanethioamide
CAS No.:89984-45-2
Molecular Formula:C7H12 N2 O2 S
Molecular Weight:188.25
Hs Code.:2934999090
DSSTox Substance ID:DTXSID70363457
Nikkaji Number:J969.368H
Wikidata:Q82147159
Mol file:89984-45-2.mol

Synonyms:3-morpholin-4-yl-3-oxopropanethioamide;89984-45-2;3-Morpholino-3-oxopropanethioamide;3-(morpholin-4-yl)-3-oxopropanethioamide;DTXSID70363457;STL447528;AKOS001116776;N-(3-FLUOROPHENYL)ANTHRANILICACID;CS-0233515;FT-0692556;EN300-13413;J-512937;Z90124535

Suppliers and Price of 3-Morpholin-4-yl-3-oxopropanethioamide

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
3-(morpholin-4-yl)-3-oxopropanethioamide
250mg
$ 220.00

American Custom Chemicals Corporation
3-MORPHOLIN-4-YL-3-OXOPROPANETHIOAMIDE 95.00%
5G
$ 1295.03

American Custom Chemicals Corporation
3-MORPHOLIN-4-YL-3-OXOPROPANETHIOAMIDE 95.00%
2.5G
$ 1065.66

American Custom Chemicals Corporation
3-MORPHOLIN-4-YL-3-OXOPROPANETHIOAMIDE 95.00%
1G
$ 765.23

Total 7 raw suppliers

Chemical Property of 3-Morpholin-4-yl-3-oxopropanethioamide

Chemical Property:

Vapor Pressure:2.3E-06mmHg at 25°C
Boiling Point:392.4°C at 760 mmHg
Flash Point:191.1°C
PSA：92.19000
Density:1.298g/cm³
LogP:0.18000
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:188.06194880
Heavy Atom Count:12
Complexity:190

Purity/Quality:

97% ^*data from raw suppliers

3-(morpholin-4-yl)-3-oxopropanethioamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1C(=O)CC(=S)N

Technology Process of 3-Morpholin-4-yl-3-oxopropanethioamide

There total 1 articles about 3-Morpholin-4-yl-3-oxopropanethioamide 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: 85.0%