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Technology Process of N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide

N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide

Base Information
  • Chemical Name:N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide
  • CAS No.:65126-88-7
  • Molecular Formula:C8H14N4O6
  • Molecular Weight:262.222
  • Hs Code.:
N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide

Synonyms:

Suppliers and Price of N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide
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
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Total 37 raw suppliers
Chemical Property of N-[(E)-[carbamoyl-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]amino]methylideneamino]formamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.91g/cm3 
  • XLogP3:-2.8
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:262.09133418
  • Heavy Atom Count:18
  • Complexity:338
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C1C(C(C(O1)N(C=NNC=O)C(=O)N)O)O)O
  • Isomeric SMILES:C([C@@H]1[C@H]([C@H]([C@@H](O1)N(/C=N/NC=O)C(=O)N)O)O)O
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