Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-

Base Information

Chemical Name:Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-
CAS No.:33024-34-9
Molecular Formula:C₁₀H₁₂ClN₃O₄S
Molecular Weight:305.742
Hs Code.:2935009090
NSC Number:106633
DSSTox Substance ID:DTXSID50186681
Nikkaji Number:J48.893C
Wikidata:Q83058051
ChEMBL ID:CHEMBL3276032
Mol file:33024-34-9.mol

Synonyms:33024-34-9;Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-;Benzenesulfonamide, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-4-methyl-;Benzenesulfonamide, N-(((2-chloroethyl)nitrosoamino)carbonyl)-4-methyl-;NSC 106633;BRN 2163808;1-(2-Chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)urea;NSC106633;CHEMBL3276032;DTXSID50186681;NSC-106633

Suppliers and Price of Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-

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 3 raw suppliers

Chemical Property of Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-

Chemical Property:

PSA：104.29000
Density:1.46g/cm³
LogP:3.08720
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:305.0237047
Heavy Atom Count:19
Complexity:415

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N(CCCl)N=O

Technology Process of Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)-

There total 2 articles about Urea, 1-(2-chloroethyl)-1-nitroso-3-(p-tolylsulfonyl)- 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:

: 33021-74-8
N-<4-Methyl-benzolsulfonyl>-N'-<2-chlor-ethyl>-harnstoff

: 33024-34-9
N-{[(2-chloroethyl)nitrosoamino]carbonyl}-4-methyl-benzenesulfonamide

Guidance literature:: With sodium nitrite; In formic acid;
DOI:10.1021/jm00289a011

Reference yield:

: 4083-64-1
Tosyl isocyanate

: 33024-34-9
N-{[(2-chloroethyl)nitrosoamino]carbonyl}-4-methyl-benzenesulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: aq. NaOH

2: NaNO₂ / formic acid

With sodium hydroxide; sodium nitrite; In formic acid;
DOI:10.1021/jm00289a011