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

Encyclopedia

Technology Process of 3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-

3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-

Base Information
  • Chemical Name:3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-
  • CAS No.:873947-10-5
  • Molecular Formula:C25H23F6N5O2
  • Molecular Weight:
  • Hs Code.:
  • UNII:Q2B1Q52A8J
3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-

Synonyms:NK-1 Antagonist 1;873947-10-5;SCH-900978;Q2B1Q52A8J;SCH900978;UNII-Q2B1Q52A8J;3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-;(3S,6S)-6-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-3-(5-oxo-1H-1,2,4-triazol-4-yl)-6-phenylpiperidine-3-carbonitrile;SCHEMBL12246272;SCHEMBL18466068;ACZWFJDLNLZWDP-ZGNKEGEESA-N;AKOS040733863;HY-106659;CS-0026282

Suppliers and Price of 3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-
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 3-Piperidinecarbonitrile, 6-(((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)methyl)-3-(1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)-6-phenyl-, (3S,6S)-
Chemical Property:
  • XLogP3:4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:6
  • Exact Mass:539.17559397
  • Heavy Atom Count:38
  • Complexity:921
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OCC2(CCC(CN2)(C#N)N3C=NNC3=O)C4=CC=CC=C4
  • Isomeric SMILES:C[C@H](C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC[C@]2(CC[C@](CN2)(C#N)N3C=NNC3=O)C4=CC=CC=C4
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 873947-10-5

Total 8 Pictures about this product