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Technology Process of 1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea

1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea

Base Information
  • Chemical Name:1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
  • CAS No.:218795-74-5
  • Molecular Formula:C12H17N3O2S
  • Molecular Weight:267.35
  • Hs Code.:
  • European Community (EC) Number:809-050-5
  • Mol file:218795-74-5.mol
1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea

Synonyms:imm-01;218795-74-5;1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea;N1-(tert-butyl)-2-(2,4-dihydroxybenzylidene)hydrazine-1-carbothioamide;IMM 01;SCHEMBL22407262;SCHEMBL22432091;3-tert-butyl-1-[(E)-[(2,4-dihydroxyphenyl)methylidene]amino]thiourea;MFCD00096693;AKOS024459094;AKOS040746919;CCG-233932;NS-04239;HY-124808;CS-0087770;E98634;N-tert-butyl-2-(2,4-dihydroxybenzylidene)hydrazinecarbothioamide;1-tert-butyl-3-[(E)-(2, 4-dihydroxyphenyl)methylideneamino]thiourea

Suppliers and Price of 1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]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
  • Sigma-Aldrich
  • IMM-01 ≥98% (HPLC)
  • 25mg
  • $ 399.00
  • Sigma-Aldrich
  • IMM-01 ≥98% (HPLC)
  • 5mg
  • $ 101.00
Total 4 raw suppliers
Chemical Property of 1-tert-butyl-3-[(E)-(2,4-dihydroxyphenyl)methylideneamino]thiourea
Chemical Property:
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO: soluble10mg/mL, clear 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:267.10414797
  • Heavy Atom Count:18
  • Complexity:315
Purity/Quality:

98% *data from raw suppliers

IMM-01 ≥98% (HPLC) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)NC(=S)NN=CC1=C(C=C(C=C1)O)O
  • Isomeric SMILES:CC(C)(C)NC(=S)N/N=C/C1=C(C=C(C=C1)O)O
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