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Technology Process of 3-(4-Chloro-2-methylphenoxy)azetidine

3-(4-Chloro-2-methylphenoxy)azetidine

Base Information Edit
  • Chemical Name:3-(4-Chloro-2-methylphenoxy)azetidine
  • CAS No.:954223-36-0
  • Molecular Formula:C10H12ClNO
  • Molecular Weight:197.66
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30647902
  • Wikidata:Q82560495
  • Mol file:954223-36-0.mol
3-(4-Chloro-2-methylphenoxy)azetidine

Synonyms:3-(4-CHLORO-2-METHYLPHENOXY)AZETIDINE;954223-36-0;SCHEMBL14957073;DTXSID30647902;AKOS012080837;SB51231;CS-0280942;EN300-1967333

Suppliers and Price of 3-(4-Chloro-2-methylphenoxy)azetidine
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
  • Matrix Scientific
  • 3-(4-Chloro-2-methylphenoxy)azetidine hydrochloride
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • 3-(4-Chloro-2-methylphenoxy)azetidine hydrochloride
  • 2.500g
  • $ 720.00
  • Crysdot
  • 3-(4-Chloro-2-methylphenoxy)azetidine 95+%
  • 5g
  • $ 499.00
  • Chemenu
  • 3-(4-Chloro-2-methylphenoxy)azetidine 95%
  • 5g
  • $ 471.00
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-2-METHYLPHENOXY)AZETIDINE 95.00%
  • 500MG
  • $ 837.38
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-2-METHYLPHENOXY)AZETIDINE 95.00%
  • 2.5G
  • $ 1468.50
  • AK Scientific
  • 3-(4-Chloro-2-methylphenoxy)azetidinehydrochloride
  • 2.5g
  • $ 1022.00
Total 4 raw suppliers
Chemical Property of 3-(4-Chloro-2-methylphenoxy)azetidine Edit
Chemical Property:
  • PKA:9.28±0.40(Predicted) 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:197.0607417
  • Heavy Atom Count:13
  • Complexity:172
Purity/Quality:

98%min *data from raw suppliers

3-(4-Chloro-2-methylphenoxy)azetidine hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)Cl)OC2CNC2

Total 8 Pictures about this product

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