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N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide

Base Information
  • Chemical Name:N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide
  • CAS No.:959746-77-1
  • Molecular Formula:C16H26N2O2S
  • Molecular Weight:310.45500
  • Hs Code.:
  • UNII:Z6Y1J258EG
  • ChEMBL ID:CHEMBL1668519
  • DSSTox Substance ID:DTXSID601010006
  • Pharos Ligand ID:C444CRJNBK3H,C447K35FZKY4
  • Wikidata:Q4646880
  • Wikipedia:A-836,339
  • Mol file:959746-77-1.mol
N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide

Synonyms:A-836339;A836339

Suppliers and Price of N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide
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
  • A-836339 >98%
  • 250 mg
  • $ 1200.00
  • DC Chemicals
  • A-836339 >98%
  • 1 g
  • $ 2400.00
  • Crysdot
  • A-836339 98+%
  • 25mg
  • $ 178.00
  • Crysdot
  • A-836339 98+%
  • 10mg
  • $ 89.00
  • Crysdot
  • A-836339 98+%
  • 5mg
  • $ 59.00
  • Crysdot
  • A-836339 98+%
  • 50mg
  • $ 267.00
  • ChemScene
  • A-836339 99.61%
  • 5mg
  • $ 240.00
  • ChemScene
  • A-836339 99.61%
  • 10mg
  • $ 420.00
  • ChemScene
  • A-836339 99.61%
  • 1mg
  • $ 60.00
  • ChemScene
  • A-836339 99.61%
  • 50mg
  • $ 1260.00
Total 41 raw suppliers
Chemical Property of N-(3-(2-Methoxyethyl)-4,5-dimethylthiazol-2(3H)-ylidene)-2,2,3,3-tetramethylcyclopropanecarboxamide
Chemical Property:
  • Boiling Point:388.4±44.0 °C(Predicted) 
  • PKA:-3.95±0.60(Predicted) 
  • PSA:71.83000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:2.92230 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:310.17149925
  • Heavy Atom Count:21
  • Complexity:506
Purity/Quality:

97% *data from raw suppliers

A-836339 >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(SC(=NC(=O)C2C(C2(C)C)(C)C)N1CCOC)C
  • Description A-836339 is a synthetic cannabinoid (CB) which has a higher affinity for the peripheral CB2 receptor (Ki = 0.64 nM) over the central CB1 receptor (Ki = 270 nM). It displays analgesic, anti-inflammatory, and anti-hyperalgesic effects in mice. At higher doses, A-836339 also decreases spontaneous locomotor activities, consistent with CB1 activation. This product is intended for forensic and research applications.
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