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1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-dione

Base Information
  • Chemical Name:1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-dione
  • CAS No.:58349-29-4
  • Molecular Formula:C9H10BrN5O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20388332
  • ChEMBL ID:CHEMBL3272805
1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-dione

Synonyms:AC1MHLJO;58349-29-4;CHEMBL3272805;DTXSID20388332;1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-dione;1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-bromo-pyrimidine-2,4-dione

Suppliers and Price of 1-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-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-(5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-bromo-1H-pyrimidine-2,4-dione
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:330.99162
  • Heavy Atom Count:19
  • Complexity:489
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CN=[N+]=[N-])O
  • Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)Br)CN=[N+]=[N-])O
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