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Technology Process of (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone

(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone

Base Information
  • Chemical Name:(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone
  • CAS No.:1236263-52-7
  • Molecular Formula:C8H14N2O2
  • Molecular Weight:170.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301239659
  • Mol file:1236263-52-7.mol
(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone

Synonyms:1236263-52-7;(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone;(3-Hydroxyazetidin-1-yl)(pyrrolidin-2-yl)methanone;1-(pyrrolidine-2-carbonyl)azetidin-3-ol;(3-hydroxyazetidin-1-yl)-pyrrolidin-2-ylmethanone;DTXSID301239659;AKOS006335331;SB51225;(3-Hydroxy-1-azetidinyl)-2-pyrrolidinylmethanone;F1908-0477

Suppliers and Price of (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone
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
  • Matrix Scientific
  • (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone
  • 500mg
  • $ 237.00
  • Matrix Scientific
  • (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone
  • 2.500g
  • $ 720.00
  • Crysdot
  • (3-Hydroxyazetidin-1-yl)(pyrrolidin-2-yl)methanone 95+%
  • 5g
  • $ 499.00
  • Chemenu
  • (3-Hydroxyazetidin-1-yl)(pyrrolidin-2-yl)methanone 95%
  • 5g
  • $ 471.00
  • American Custom Chemicals Corporation
  • (3-HYDROXY-1-AZETIDINYL)(2-PYRROLIDINYL)METHANONE 95.00%
  • 2.5G
  • $ 1468.50
Total 2 raw suppliers
Chemical Property of (3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone
Chemical Property:
  • XLogP3:-1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:170.105527694
  • Heavy Atom Count:12
  • Complexity:190
Purity/Quality:

98%min *data from raw suppliers

(3-Hydroxy-1-azetidinyl)(2-pyrrolidinyl)methanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC(NC1)C(=O)N2CC(C2)O
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