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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Methyl benzylcarbamate

  • CAS No. 5817-70-9

  • Cat. No. CS-0150648
  • Purity≥98%
  • MDL No.MFCD00025856

*For research and further manufacturing use only, not for direct human use.

Methyl benzylcarbamate|CS-0150648

Structure of 5817-70-9

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General Information

  • CAS No. 5817-70-9
  • Cat. No. CS-0150648
  • Purity ≥98%
  • MDL No. MFCD00025856
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₂
  • Molecular Weight 165.19
  • Synonym(s) (Phenylmethyl)-carbamic acid methyl ester
  • SMILES COC(NCC1=CC=CC=C1)=O

Synthesis

  • Route1
    • null|null
      1410747-83-9
    • ~57%
    • In-stock
      Methyl benzylcarbamate|CS-0150648
      5817-70-9

    References

    • Chiba, Hiroaki; Sakai, Yuki; Oishi, Shinya; Fujii, Nobutaka; Ohno, Hiroaki Tetrahedron Letters, 2012 , vol. 53, # 46 p. 6273 - 6276,4 Title/Abstract Full Text Show Details Chiba, Hiroaki; Sakai, Yuki; Oishi, Shinya; Fujii, Nobutaka; Ohno, Hiroaki Tetrahedron Letters, 2012 , vol. 53, # 46 p. 6273 - 6276
  • Route2
    • null|null
      616-38-6
    • null|null
      100-46-9
    • ~99%
    • In-stock
      Methyl benzylcarbamate|CS-0150648
      5817-70-9

    References

    • Margetic, Davor; Antonac, Irena Zrinski; Glasovac, Zoran; Eckert-Maksic, Mirjana; Maksimovic, Ljiljana Synthetic Communications, 2011 , vol. 41, # 15 p. 2283 - 2289
  • Route3
    • null|null
      67-56-1
    • In-stock
      2-Phenylacetamide|CS-W018983
      103-81-1
    • ~97%
    • In-stock
      Methyl benzylcarbamate|CS-0150648
      5817-70-9

    References

    • Jew, Sang-sup; Park, Hyeung Geun; Park, Hee-Joo; Park, Min-soo; Cho, Youn-sang Tetrahedron Letters, 1990 , vol. 31, # 11 p. 1559 - 1562

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H319
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   1.5426
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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