Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

[(2S)-6,7-dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate

Base Information
  • Chemical Name:[(2S)-6,7-dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
  • CAS No.:697287-54-0
  • Molecular Formula:C13H18Cl2O4
  • Molecular Weight:309.19
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301120064
  • Nikkaji Number:J2.625.208C
[(2S)-6,7-dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate

Synonyms:DTXSID301120064;697287-54-0;[(2S)-6,7-Dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]hept-2-yl]methyl 2,2-dimethylpropanoate

Suppliers and Price of [(2S)-6,7-dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
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
Total 0 raw suppliers
Chemical Property of [(2S)-6,7-dichloro-1-methyl-4-oxo-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
Chemical Property:
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:308.0582144
  • Heavy Atom Count:19
  • Complexity:417
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC12C(OC(=O)C1C(C2Cl)Cl)COC(=O)C(C)(C)C
  • Isomeric SMILES:CC12[C@H](OC(=O)C1C(C2Cl)Cl)COC(=O)C(C)(C)C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 697287-54-0