1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea

Base Information

Chemical Name:1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea
CAS No.:245342-14-7
Molecular Formula:C19H17N3O2S2
Molecular Weight:383.48718
Hs Code.:
UNII:V62AG9LR2G
DSSTox Substance ID:DTXSID20392338
Nikkaji Number:J3.133.162E
Wikidata:Q82190472
ChEMBL ID:CHEMBL516533
Mol file:245342-14-7.mol

Synonyms:LED209

Suppliers and Price of 1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea

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

DC Chemicals
LED209 >98%
1 g
$ 1100.00

Crysdot
LED209 98+%
50mg
$ 362.00

ChemScene
LED209 98.20%
50mg
$ 220.00

ChemScene
LED209 98.20%
10mg
$ 50.00

Cayman Chemical
LED209 ≥98%
1mg
$ 13.00

Cayman Chemical
LED209 ≥98%
5mg
$ 55.00

Cayman Chemical
LED209 ≥98%
10mg
$ 96.00

Cayman Chemical
LED209 ≥98%
50mg
$ 417.00

ApexBio Technology
LED209
50mg
$ 320.00

American Custom Chemicals Corporation
N-PHENYL-4-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-BENZENESULFONAMIDE 95.00%
10MG
$ 739.20

Total 15 raw suppliers

Chemical Property of 1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea

Chemical Property:

Boiling Point:549.4±60.0 °C(Predicted)
PKA:8.77±0.10(Predicted)
PSA：110.70000
Density:1.437±0.06 g/cm3(Predicted)
LogP:5.59610
Storage Temp.:2-8°C
Solubility.:insoluble in EtOH; insoluble in H2O; insoluble in DMSO
XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:383.07621914
Heavy Atom Count:26
Complexity:542

Purity/Quality:

99%, ^*data from raw suppliers

LED209 >98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Technology Process of 1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea

There total 4 articles about 1-Phenyl-3-[4-(phenylsulfamoyl)phenyl]thiourea 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: 35.0%

: 127-77-5
p-aminobenzenesulphonanilide

: 103-72-0
phenyl isothiocyanate

: 245342-14-7
N-phenyl-4-[[(phenylamino)thioxomethyl]amino]benzenesulfonamide

Guidance literature:: With triethylamine; In tetrahydrofuran; for 48h; Reflux;

Reference yield:

: 121-60-8
p-acetylaminobenzenesulfonyl chloride

: 245342-14-7
N-phenyl-4-[[(phenylamino)thioxomethyl]amino]benzenesulfonamide

Guidance literature:: Multi-step reaction with 3 steps

1: sodium acetate / ethanol / 0 - 20 °C

2: hydrogenchloride / ethanol; water / 3 h / Reflux

3: triethylamine / tetrahydrofuran / 48 h / Reflux

With hydrogenchloride; sodium acetate; triethylamine; In tetrahydrofuran; ethanol; water;

Reference yield:

: 62-53-3
aniline

: 245342-14-7
N-phenyl-4-[[(phenylamino)thioxomethyl]amino]benzenesulfonamide

Guidance literature:: Multi-step reaction with 3 steps

1: sodium acetate / ethanol / 0 - 20 °C

2: hydrogenchloride / ethanol; water / 3 h / Reflux

3: triethylamine / tetrahydrofuran / 48 h / Reflux

With hydrogenchloride; sodium acetate; triethylamine; In tetrahydrofuran; ethanol; water;