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Technology Process of (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one

(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one

Base Information
  • Chemical Name:(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one
  • CAS No.:146924-92-7
  • Molecular Formula:C9H9NO2
  • Molecular Weight:163.17
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90436854
  • Nikkaji Number:J525.202D
  • Wikidata:Q82252193
  • Mol file:146924-92-7.mol
(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one

Synonyms:(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one;146924-92-7;cis-3-hydroxy-4-phenylazetidin-2-one;133161-35-0;SCHEMBL2112086;DTXSID90436854;FBZSDKXFQUKDLD-SFYZADRCSA-N;AKOS022173262;Cis-3-hydroxy-4-phenyl-azetidin-2-one;cis-3-(hydroxy)-4-phenyl-2-azetidinone;3beta-Hydroxy-4beta-phenylazetidin-2-one;(+)-cis-3-hydroxy-4-phenyl-azetidin-2-one;CIS-3-HYDROXY-4PHENYL-AZETIDIN-2-ONE;racemic cis-3-hydroxy-4-phenylazetidin-2-one;Racemic cis-3-hydroxy-4-phenyl-azetidin-2-one;racemic (+/-)-cis-3-hydroxy-4-phenyl-azetidin-2-one

Suppliers and Price of (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one
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
  • Crysdot
  • (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one 95+%
  • 250mg
  • $ 355.00
  • Crysdot
  • (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one 95+%
  • 1g
  • $ 888.00
  • Chemenu
  • (3S,4R)-3-hydroxy-4-phenylazetidin-2-one 95%
  • 1g
  • $ 830.00
  • Alichem
  • (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one
  • 1g
  • $ 728.28
Total 11 raw suppliers
Chemical Property of (3S,4R)-3-Hydroxy-4-phenylazetidin-2-one
Chemical Property:
  • PSA：52.82000 
  • LogP:0.49430 
  • Storage Temp.:2-8°C 
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:163.063328530
  • Heavy Atom Count:12
  • Complexity:187
Purity/Quality:

99% *data from raw suppliers

(3S,4R)-3-Hydroxy-4-phenylazetidin-2-one 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2C(C(=O)N2)O
  • Isomeric SMILES:C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2)O
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Total 8 Pictures about this product