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Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside

Base Information Edit
  • Chemical Name:Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside
  • CAS No.:38838-07-2
  • Molecular Formula:C9H15ClO4
  • Molecular Weight:222.669
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201155719
  • Nikkaji Number:J1.578.398B
  • Mol file:38838-07-2.mol
Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside

Synonyms:SCHEMBL7793538;DTXSID201155719;Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside;Methyl 5-chloro-5-deoxy-2,3-O-(1-methylethylidene)-beta-D-ribofuranoside;38838-07-2

Suppliers and Price of Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside
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
Total 1 raw suppliers
Chemical Property of Methyl 2-O,3-O-isopropylidene-5-chloro-5-deoxy-beta-D-ribofuranoside Edit
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:222.0658866
  • Heavy Atom Count:14
  • Complexity:221
Purity/Quality:

More than 98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(OC2C(OC(C2O1)OC)CCl)C
  • Isomeric SMILES:CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)OC)CCl)C
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