N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide

Base Information

Chemical Name:N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide
CAS No.:85156-33-8
Molecular Formula:C₁₂H₁₁N₃O₂S
Molecular Weight:261.304
Hs Code.:2934100090
DSSTox Substance ID:DTXSID80574456
Wikidata:Q82463498
Mol file:85156-33-8.mol

Synonyms:85156-33-8;1-Benzoyl-3-(5-methylisoxazole)thiourea;N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide;1-benzoyl-3-(5-methyl-1,2-oxazol-3-yl)thiourea;DTXSID80574456;MFCD00126665;AKOS024389362;PS-5551;CS-0361990;N-((5-methylisoxazol-3-yl)carbamothioyl)benzamide

Suppliers and Price of N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide

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

SynQuest Laboratories
1-Benzoyl-3-(5-methylisoxazole)thiourea 97%
5 g
$ 432.00

SynQuest Laboratories
1-Benzoyl-3-(5-methylisoxazole)thiourea 97%
1 g
$ 144.00

American Custom Chemicals Corporation
1-BENZOYL-3-(5-METHYLISOXAZOLE)THIOUREA 95.00%
5G
$ 1223.79

American Custom Chemicals Corporation
1-BENZOYL-3-(5-METHYLISOXAZOLE)THIOUREA 95.00%
1G
$ 751.54

Total 4 raw suppliers

Chemical Property of N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide

Chemical Property:

PSA：105.97000
LogP:2.10650
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:261.05719778
Heavy Atom Count:18
Complexity:318

Purity/Quality:

99% ^*data from raw suppliers

1-Benzoyl-3-(5-methylisoxazole)thiourea 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NO1)NC(=S)NC(=O)C2=CC=CC=C2

Technology Process of N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide

There total 1 articles about N-[(5-methyl-1,2-oxazol-3-yl)carbamothioyl]benzamide 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: 83.0%