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3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin

Base Information Edit
  • Chemical Name:3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin
  • CAS No.:86503-12-0
  • Molecular Formula:C11H21 N3 O S
  • Molecular Weight:243.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401006871
  • Nikkaji Number:J59.854B
  • Mol file:86503-12-0.mol
3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin

Synonyms:3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin;Hydantoin, 3-(3-(dimethylamino)propyl)-5-isopropyl-2-thio-;86503-12-0;4-Imidazolidinone, 3-(3-(dimethylamino)propyl)-5-(1-methylethyl)-2-thioxo-, (+-)-;C11H21N3OS;DTXSID401006871;C11-H21-N3-O-S;LS-76117;3-(3-Dimethylaminopropyl)-5-isopropyl-2-thioxoimidazolidin-4-one;3-[3-(Dimethylamino)propyl]-5-(propan-2-yl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one;3-[3-(dimethylamino)propyl]-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one

Suppliers and Price of 3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • HYDANTOIN, 3-(3-(DIMETHYLAMINO)PROPYL)-5-ISOPROPYL-2-THIO- 95.00%
  • 5MG
  • $ 497.52
Total 0 raw suppliers
Chemical Property of 3-(3-(Dimethylamino)propyl)-5-isopropyl-2-thiohydantoin Edit
Chemical Property:
  • Vapor Pressure:0.000515mmHg at 25°C 
  • Boiling Point:312.9°C at 760 mmHg 
  • PKA:11.43±0.40(Predicted) 
  • Flash Point:143°C 
  • Density:1.12g/cm3 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:243.14053348
  • Heavy Atom Count:16
  • Complexity:278
Purity/Quality:

HYDANTOIN, 3-(3-(DIMETHYLAMINO)PROPYL)-5-ISOPROPYL-2-THIO- 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1C(=O)N(C(=S)N1)CCCN(C)C
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