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Technology Process of 1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione

1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione

Base Information
  • Chemical Name:1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
  • CAS No.:51247-13-3
  • Molecular Formula:C10H11FN2O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40577802
  • Wikidata:Q82467900
  • Mol file:51247-13-3.mol
1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione

Synonyms:51247-13-3;SCHEMBL9150992;DTXSID40577802;1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione

Suppliers and Price of 1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-[(2R,4S)-4-Fluoro-5-methylideneoxolan-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:226.07537038
  • Heavy Atom Count:16
  • Complexity:405
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN(C(=O)NC1=O)C2CC(C(=C)O2)F
  • Isomeric SMILES:CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(=C)O2)F
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