Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-

Base Information

Chemical Name:Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-
CAS No.:132149-40-7
Molecular Formula:C17H19ClN4O4S
Molecular Weight:410.881
Hs Code.:
DSSTox Substance ID:DTXSID60157387
Nikkaji Number:J363.204K

Synonyms:3'-(3-(4-ClPh)thioureido)-3'-dT;132149-40-7;Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-;3'-(3-(4-Chlorophenylthioureido))-3'-deoxythymidine;3'-[3-(4-ClPh)thioureido]-3'-dT;3'-[3-(4-Chlorophenylthioureido)]-3'-deoxythymidine;Thymidine, 3'-[[[(4-chlorophenyl)amino]thioxomethyl]amino]-3'-deoxy-;DTXSID60157387;5-Methyl-3'-[[(4-chlorophenylamino)(thiocarbonyl)]amino]-2',3'-dideoxyuridine;1-(4-chlorophenyl)-3-[(2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl]thiourea

Suppliers and Price of Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.51g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:410.0815540
Heavy Atom Count:27
Complexity:638

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)NC(=S)NC3=CC=C(C=C3)Cl
Isomeric SMILES:CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)NC(=S)NC3=CC=C(C=C3)Cl

Technology Process of Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy-

There total 1 articles about Thymidine, 3'-((((4-chlorophenyl)amino)thioxomethyl)amino)-3'-deoxy- 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: 75.0%