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(4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate

Base Information
  • Chemical Name:(4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate
  • CAS No.:147349-28-8
  • Molecular Formula:C16H13 N O6
  • Molecular Weight:315.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50400556
  • Mol file:147349-28-8.mol
(4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate

Synonyms:S-NEPC;(4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate;147349-28-8;(2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate;SCHEMBL1086558;DTXSID50400556

Suppliers and Price of (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate
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
  • Sigma-Aldrich
  • (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate ≥98.0% (NMR)
  • 25mg
  • $ 109.00
  • Cayman Chemical
  • S-NEPC ≥98%
  • 5mg
  • $ 68.00
  • Cayman Chemical
  • S-NEPC ≥98%
  • 1mg
  • $ 15.00
  • Cayman Chemical
  • S-NEPC ≥98%
  • 25mg
  • $ 263.00
  • Cayman Chemical
  • S-NEPC ≥98%
  • 10mg
  • $ 120.00
  • American Custom Chemicals Corporation
  • (2S,3S)-TRANS-3-PHENYL-2-OXIRANYLMETHYL-4-NITROPHENYL CARBONATE 95.00%
  • 25MG
  • $ 695.03
  • AK Scientific
  • (2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate
  • 10mg
  • $ 262.00
Total 2 raw suppliers
Chemical Property of (4-nitrophenyl) (3-phenyloxiran-2-yl)methyl Carbonate
Chemical Property:
  • Melting Point:69-72 °C
     
  • Boiling Point:494.6±45.0 °C(Predicted) 
  • PSA:93.88000 
  • Density:1.372±0.06 g/cm3(Predicted) 
  • LogP:3.77350 
  • Storage Temp.:2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:315.07428713
  • Heavy Atom Count:23
  • Complexity:423
Purity/Quality:

97% *data from raw suppliers

(2S,3S)-trans-3-Phenyl-2-oxiranylmethyl 4-nitrophenyl carbonate ≥98.0% (NMR) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2C(O2)COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]
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