1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

Base Information

Chemical Name:1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea
CAS No.:24814-29-7
Molecular Formula:C₈H₁₄N₄OS
Molecular Weight:214.291
Hs Code.:2934999090
European Community (EC) Number:832-328-2
DSSTox Substance ID:DTXSID7075210
Wikidata:Q82003223
Mol file:24814-29-7.mol

Synonyms:24814-29-7;1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea;N-[5-(tert-butyl)-1,3,4-thiadiazol-2-yl]-N'-methylurea;Urea, N-(5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl)-N'-methyl-;Urea, N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N'-methyl-;Tebuthiuron-N-desmethyl;MLS000541573;DTXSID7075210;SCHEMBL11188939;HMS2312A23;MFCD00177853;AKOS015994081;MS-0073;NCGC00246593-01;SMR000126431;LS-159985;CS-0257450;EN300-6730156;SR-01000308203;SR-01000308203-1

Suppliers and Price of 1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

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 6 raw suppliers

Chemical Property of 1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：101.87000
Density:1.231g/cm³
LogP:1.21320
XLogP3:1.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:214.08883226
Heavy Atom Count:14
Complexity:216

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=NN=C(S1)NC(=O)NC

Technology Process of 1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

There total 1 articles about 1-(5-Tert-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea 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:

: 24814-29-7
1-(5-t-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

Guidance literature:: entspr.Amin,Isothiocyanat;

Reference yield:

: 1075-06-5
2,2-dihydroxy-1-phenyl-ethanone

: 24814-29-7
1-(5-t-butyl-1,3,4-thiadiazol-2-yl)-3-methylurea

: 108281-29-4,108281-52-3
cis-1-(5-t-butyl-1,3,4-thiadiazol-2-yl)-4,5-dihydroxy-3-methyl-4-phenylimidazolidin-2-one

: 108281-29-4,108281-52-3
trans-1-(5-t-butyl-1,3,4-thiadiazol-2-yl)-4,5-dihydroxy-3-methyl-4-phenylimidazolidin-2-one

Guidance literature:: With sodium hydroxide; In ethanol; Yield given. Yields of byproduct given. Title compound not separated from byproducts;