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

Encyclopedia

Technology Process of (2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile

(2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile

Base Information
  • Chemical Name:(2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile
  • CAS No.:676560-98-8
  • Molecular Formula:C10H11ClN2O
  • Molecular Weight:210.663
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50582124
  • Wikidata:Q82473447
(2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile

Synonyms:676560-98-8;(2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile;SCHEMBL647079;DTXSID50582124;QNLLFKOZWJRPAQ-IUCAKERBSA-N;(2S,5R)-1-(chloroacetyl)-5-propynylpyrrolidine-2-carbonitrile

Suppliers and Price of (2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile
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 1 raw suppliers
Chemical Property of (2S,5R)-1-(Chloroacetyl)-5-(prop-1-yn-1-yl)pyrrolidine-2-carbonitrile
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:210.0559907
  • Heavy Atom Count:14
  • Complexity:343
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC#CC1CCC(N1C(=O)CCl)C#N
  • Isomeric SMILES:CC#C[C@H]1CC[C@H](N1C(=O)CCl)C#N
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 676560-98-8

Total 8 Pictures about this product