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

Encyclopedia

Tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate

Base Information Edit
  • Chemical Name:Tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate
  • CAS No.:930396-00-2
  • Molecular Formula:C16H21NO3
  • Molecular Weight:275.34284
  • Hs Code.:2933399090
  • European Community (EC) Number:841-672-2
  • Mol file:930396-00-2.mol
Tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate

Synonyms:tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate;930396-00-2;AKOS022178323;AM807784;CS-0244375;EN300-27677;tert-butyl3-oxo-4-phenylpiperidine-1-carboxylate;Z240985660

Suppliers and Price of Tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate
Supply Marketing:Edit
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
  • AK Scientific
  • Tert-butyl3-oxo-4-phenylpiperidine-1-carboxylate
  • 1g
  • $ 1275.00
  • AK Scientific
  • Tert-butyl3-oxo-4-phenylpiperidine-1-carboxylate
  • 5g
  • $ 3508.00
  • Alichem
  • tert-Butyl3-oxo-4-phenylpiperidine-1-carboxylate
  • 1g
  • $ 669.60
  • American Custom Chemicals Corporation
  • TERT-BUTYL 3-OXO-4-PHENYLPIPERIDINE-1-CARBOXYLATE 95.00%
  • 1G
  • $ 1871.26
  • American Custom Chemicals Corporation
  • TERT-BUTYL 3-OXO-4-PHENYLPIPERIDINE-1-CARBOXYLATE 95.00%
  • 5G
  • $ 3338.28
  • Chemenu
  • tert-butyl3-oxo-4-phenylpiperidine-1-carboxylate 95%
  • 1g
  • $ 720.00
  • Crysdot
  • tert-Butyl3-oxo-4-phenylpiperidine-1-carboxylate 95+%
  • 1g
  • $ 762.00
Total 5 raw suppliers
Chemical Property of Tert-butyl 3-oxo-4-phenylpiperidine-1-carboxylate Edit
Chemical Property:
  • PSA:46.61000 
  • LogP:2.91800 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:275.15214353
  • Heavy Atom Count:20
  • Complexity:366
Purity/Quality:

99% *data from raw suppliers

Tert-butyl3-oxo-4-phenylpiperidine-1-carboxylate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCC(C(=O)C1)C2=CC=CC=C2
Post RFQ for Price