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(S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate

Base Information
  • Chemical Name:(S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate
  • CAS No.:1260640-64-9
  • Molecular Formula:C11H19F2NO4
  • Molecular Weight:267.27000
  • Hs Code.:2924199090
  • DSSTox Substance ID:DTXSID70697522
  • Mol file:1260640-64-9.mol
(S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate

Synonyms:1260640-64-9;(S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate;METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-5,5-DIFLUOROPENTANOATE;methyl 5,5-difluoro-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate;methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate;DTXSID70697522;MVVRNSOKIBQXBA-UHFFFAOYSA-N;AKOS022173053;Methyl N-(tert-butoxycarbonyl)-5,5-difluoronorvalinate;methyl 2-{[(tert-butoxy)carbonyl]amino}-5,5-difluoropentanoate;(S)-Methyl2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate

Suppliers and Price of (S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate
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
  • Labseeker
  • methyl 2-(tert-butoxycarbonylamino)-5,5-difluoropentanoate 95
  • 1g
  • $ 2567.00
  • Crysdot
  • (S)-Methyl2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate 95%
  • 1g
  • $ 518.00
  • American Custom Chemicals Corporation
  • METHYL 2-(TERT-BUTOXYCARBONYLAMINO)-5,5-DIFLUOROPENTANOATE 95.00%
  • 1G
  • $ 3955.35
Total 5 raw suppliers
Chemical Property of (S)-Methyl 2-((tert-butoxycarbonyl)amino)-5,5-difluoropentanoate
Chemical Property:
  • PSA:68.12000 
  • LogP:2.30240 
  • Storage Temp.:2-8°C 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:8
  • Exact Mass:267.12821441
  • Heavy Atom Count:18
  • Complexity:289
Purity/Quality:

99% *data from raw suppliers

methyl 2-(tert-butoxycarbonylamino)-5,5-difluoropentanoate 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)NC(CCC(F)F)C(=O)OC
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