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Technology Process of Clobenpropit

Clobenpropit

Base Information
  • Chemical Name:Clobenpropit
  • CAS No.:145231-45-4
  • Molecular Formula:C14H17 Cl N4 S
  • Molecular Weight:470.65
  • Hs Code.:
  • UNII:RKU631JF4H
  • DSSTox Substance ID:DTXSID3043738
  • Nikkaji Number:J506.353A
  • Wikipedia:Clobenpropit
  • Wikidata:Q5134762
  • Pharos Ligand ID:3WMVMHDQKSHR
  • Metabolomics Workbench ID:63210
  • ChEMBL ID:CHEMBL14690
  • Mol file:145231-45-4.mol
Clobenpropit

Synonyms:clobenpropit;S-(3-(4(5)-imidazolyl))propyl-N-(4-chlorobenzyl)isothiourea;VUF 9153;VUF-9153

Suppliers and Price of Clobenpropit
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
  • Tocris
  • Clobenpropit dihydrobromide ≥99%(HPLC)
  • 50
  • $ 810.00
  • Tocris
  • Clobenpropit dihydrobromide ≥99%(HPLC)
  • 10
  • $ 193.00
  • Sigma-Aldrich
  • Clobenpropit dihydrobromide solid
  • 5mg
  • $ 162.00
  • Crysdot
  • Clobenpropit 95+%
  • 50mg
  • $ 790.00
  • Chemenu
  • Clobenpropit 95%
  • 50mg
  • $ 739.00
  • BLDpharm
  • 3-(1H-Imidazol-5-yl)propyl4-chlorobenzylcarbamimidothioate 99+%
  • 100mg
  • $ 893.00
  • American Custom Chemicals Corporation
  • CLOBENPROPIT 99.00%
  • 100MG
  • $ 2116.25
  • American Custom Chemicals Corporation
  • CLOBENPROPIT 99.00%
  • 10MG
  • $ 782.23
Total 20 raw suppliers
Chemical Property of Clobenpropit
Chemical Property:
  • Vapor Pressure:3.35E-12mmHg at 25°C 
  • Refractive Index:1.645 
  • Boiling Point:551.3°Cat760mmHg 
  • PKA:14.55±0.10(Predicted) 
  • Flash Point:287.2°C 
  • PSA：89.86000 
  • Density:1.31g/cm3 
  • LogP:5.86030 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: >20 mg/mL 
  • XLogP3:3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:308.0862454
  • Heavy Atom Count:20
  • Complexity:306
Purity/Quality:

97% *data from raw suppliers

Clobenpropit dihydrobromide ≥99%(HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1CN=C(N)SCCCC2=CN=CN2)Cl
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