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CS-W001157 4
Total: USD 88.00

2-(3-Methoxyphenyl)-1h-1,3-benzodiazole

  • CAS No. 36677-36-8

  • Cat. No. CS-0216474
  • Purity≥98%
  • MDL No.None

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

2-(3-Methoxyphenyl)-1h-1,3-benzodiazole|CS-0216474

Structure of 36677-36-8

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General Information

  • CAS No. 36677-36-8
  • Cat. No. CS-0216474
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₂N₂O
  • Molecular Weight 224.26
  • Synonym(s) OTAVA-BB 1056470
  • SMILES COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Synthesis

  • Route1
    • In-stock
      m-Anisaldehyde|CS-W007346
      591-31-1
    • null|null
      95-54-5
    • ~92%
    • In-stock
      2-(3-Methoxyphenyl)-1h-1,3-benzodiazole|CS-0216474
      36677-36-8

    References

    • Naeimi, Hossein; Alishahi, Nasrin Journal of the Chinese Chemical Society, 2012 , vol. 59, # 8 p. 1001 - 1005
  • Route2
    • In-stock
      3-Methoxybenzoic acid|CS-D1416
      586-38-9
    • null|null
      95-54-5
    • ~89%
    • In-stock
      2-(3-Methoxyphenyl)-1h-1,3-benzodiazole|CS-0216474
      36677-36-8

    References

    • Hasaninejad, Alireza; Niknam, Khodabakhsh; Zare, Abdolkarim; Farsimadan, Ehsan; Shekouhy, Mohsen Phosphorus, Sulfur and Silicon and the Related Elements, 2009 , vol. 184, # 1 p. 147 - 155
  • Route3
    • In-stock
      3-Methoxybenzylamine|CS-W007351
      5071-96-5
    • null|null
      88-74-4
    • ~71%
    • In-stock
      2-(3-Methoxyphenyl)-1h-1,3-benzodiazole|CS-0216474
      36677-36-8

    References

    • Nguyen, Thanh Binh; Bescont, Julie Le; Ermolenko, Ludmila; Al-Mourabit, Ali Organic Letters, 2013 , vol. 15, # 24 p. 6218 - 6221

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.91
  • LogP   3.2385
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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