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

Encyclopedia

Technology Process of L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-

L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-

Base Information
  • Chemical Name:L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-
  • CAS No.:242487-05-4
  • Molecular Formula:C14H22N4O4S
  • Molecular Weight:
  • Hs Code.:
  • UNII:S33F928XRK
  • Wikidata:Q27288515
L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-

Synonyms:APO-501;242487-05-4;UNII-S33F928XRK;S33F928XRK;L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-;(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-L-proline;SCHEMBL7404249;NLRGTDIOUKAAHH-UWVGGRQHSA-N;AKOS040750545;Q27288515;N-(3-methoxy-[1,2,4]thiadiazol-5-yl)-L-leucyl-L-proline;(2S)-1-[(2S)-2-[(3-methoxy-1,2,4-thiadiazol-5-yl)amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid

Suppliers and Price of L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-
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 L-Proline, N-(3-methoxy-1,2,4-thiadiazol-5-yl)-L-leucyl-
Chemical Property:
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:342.13617637
  • Heavy Atom Count:23
  • Complexity:437
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)N1CCCC1C(=O)O)NC2=NC(=NS2)OC
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)NC2=NC(=NS2)OC
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 242487-05-4

Total 8 Pictures about this product