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



Base Information Edit
  • Chemical Name:4-(1-Methylpropyl)oxazolidine-2,5-dione
  • CAS No.:5860-63-9
  • Molecular Formula:C7H11NO3
  • Molecular Weight:157.169
  • Hs Code.:
  • European Community (EC) Number:227-507-1
  • DSSTox Substance ID:DTXSID40974150
  • Nikkaji Number:J218.110J
  • Mol file:5860-63-9.mol

Synonyms:5860-63-9;4-(sec-Butyl)oxazolidine-2,5-dione;4-(1-Methylpropyl)oxazolidine-2,5-dione;H-Ile-NCA;4-butan-2-yl-1,3-oxazolidine-2,5-dione;EINECS 227-507-1;45895-88-3;SCHEMBL13483477;DTXSID40974150;AC6406;MFCD03411289;MFCD18974653;MFCD31630291;MFCD31630293;SB46710;SY225141;SY225250;SY225266;SY225269;FT-0639851;4-(butan-2-yl)-1,3-oxazolidine-2,5-dione;A914297;4-(Butan-2-yl)-2-hydroxy-1,3-oxazol-5(4H)-one

Suppliers and Price of 4-(1-Methylpropyl)oxazolidine-2,5-dione
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
  • American Custom Chemicals Corporation
  • 5MG
  • $ 498.53
  • AK Scientific
  • 4-(1-Methylpropyl)oxazolidine-2,5-dione
  • 5g
  • $ 937.00
Total 5 raw suppliers
Chemical Property of 4-(1-Methylpropyl)oxazolidine-2,5-dione Edit
Chemical Property:
  • PSA:58.89000 
  • Density:1.143g/cm3 
  • LogP:0.30750 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:157.07389321
  • Heavy Atom Count:11
  • Complexity:190

99% *data from raw suppliers


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

SDS file from LookChem

  • Canonical SMILES:CCC(C)C1C(=O)OC(=O)N1
Technology Process of 4-(1-Methylpropyl)oxazolidine-2,5-dione

There total 19 articles about 4-(1-Methylpropyl)oxazolidine-2,5-dione which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With 4-methyl-morpholine; In water; acetonitrile; at 20 ℃; for 2.77778E-05h;
In water; ethyl acetate; acetonitrile; at 20 ℃; for 0.000261111h;
Post RFQ for Price