Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-

Base Information

Chemical Name:Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-
CAS No.:34365-21-4
Molecular Formula:C₁₀H₁₁N₃OS
Molecular Weight:221.283
Hs Code.:2934999090
NSC Number:190395
UNII:K6ESQ0C525
DSSTox Substance ID:DTXSID70187938
Nikkaji Number:J49.068G
Wikidata:Q83059691
Mol file:34365-21-4.mol

Synonyms:34365-21-4;Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-;3-(1,3-benzothiazol-2-yl)-1,1-dimethylurea;3-(2-Benzothiazolyl)-1,1-dimethylurea;Urea, N'-2-benzothiazolyl-N,N-dimethyl-;K6ESQ0C525;NSC-190395;N-(2-Benzothiazolyl)-N',N'-dimethylurea;NSC 190395;BRN 0384283;NSC190395;UNII-K6ESQ0C525;SCHEMBL9467895;DTXSID70187938;AMIJSEIHRANBNZ-UHFFFAOYSA-N;WLN: T56 BN DSJ CMVN1&1;AKOS024380261;1,1-dimethyl-3-(2-benzothiazolyl)urea;N-(benzothiazol-2-yl)-N,N-dimethylurea;N'-2-BENZOTHIAZOLYL-N,N-DIMETHYLUREA;N'-(1,3-benzothiazol-2-yl)-N,N-dimethylurea;Z230660422

Suppliers and Price of Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-

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 5 raw suppliers

Chemical Property of Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：73.47000
Density:1.356g/cm³
LogP:2.46280
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.06228316
Heavy Atom Count:15
Complexity:247

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=NC2=CC=CC=C2S1

Technology Process of Urea, 3-(2-benzothiazolyl)-1,1-dimethyl-

There total 2 articles about Urea, 3-(2-benzothiazolyl)-1,1-dimethyl- 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: 97.7%