Cas no 1219976-56-3 (3-(Cyclopropylmethoxy)azetidine)

3-(Cyclopropylmethoxy)azetidine structure
1219976-56-3 structure
Product Name:3-(Cyclopropylmethoxy)azetidine
CAS No:1219976-56-3
MF:C7H13NO
MW:127.184221982956
CID:1035971
PubChem ID:53409353
Update Time:2025-04-20

3-(Cyclopropylmethoxy)azetidine Chemical and Physical Properties

Names and Identifiers

    • 3-(Cyclopropylmethoxy)azetidine
    • AG-L-53115
    • AK-71882
    • CTK7D1403
    • KB-233532
    • MolPort-014-757-063
    • EN300-1146337
    • A1-01597
    • DTXSID00696402
    • AKOS005264786
    • 1219976-56-3
    • SB51825
    • SCHEMBL15885874
    • 3-Cyclopropylmethoxy-azetidine
    • MDL: MFCD11848755
    • Inchi: 1S/C7H13NO/c1-2-6(1)5-9-7-3-8-4-7/h6-8H,1-5H2
    • InChI Key: YNIGCEJFTCIFBV-UHFFFAOYSA-N
    • SMILES: O(C1CNC1)CC1CC1

Computed Properties

  • Exact Mass: 127.099714038g/mol
  • Monoisotopic Mass: 127.099714038g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 3
  • Complexity: 97.1
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 21.3?2

3-(Cyclopropylmethoxy)azetidine Security Information

  • HazardClass:IRRITANT

3-(Cyclopropylmethoxy)azetidine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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Enamine
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$959.0 2023-05-26
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Enamine
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Enamine
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Enamine
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