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CS-W001157 4
Total: USD 88.00

Methyl 4-amino-5-methylthiophene-3-carboxylate

  • CAS No. 81528-48-5

  • Cat. No. CS-W020376
  • Molecule weight171.22
  • Purity≥98%
  • MDL No.None

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

Methyl 4-amino-5-methylthiophene-3-carboxylate|CS-W020376

Structure of 81528-48-5

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General Information

  • CAS No. 81528-48-5
  • Cat. No. CS-W020376
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₉NO₂S
  • Molecular Weight 171.22
  • Synonym(s) None
  • SMILES O=C(OC)C1=CSC(C)=C1N

Synthesis

  • Route1
    • Methyl 5-methyl-4-oxotetrahydrothiophene-3-carboxylate|CS-0669538
      66319-07-1
    • ~48%
    • In-stock
      Methyl 4-amino-5-methylthiophene-3-carboxylate|CS-W020376
      81528-48-5

    References

    • Henderson, Scott A.; O'Connor, Jacqueline; Rendina, Alan R.; Savage, G. Paul; Simpson, Gregory W. Australian Journal of Chemistry, 1995 , vol. 48, # 12 p. 1907 - 1916
  • Route2
    • null|null
      66319-01-5
    • ~41%
    • In-stock
      Methyl 4-amino-5-methylthiophene-3-carboxylate|CS-W020376
      81528-48-5

    References

    • Henderson, Scott A.; O'Connor, Jacqueline; Rendina, Alan R.; Savage, G. Paul; Simpson, Gregory W. Australian Journal of Chemistry, 1995 , vol. 48, # 12 p. 1907 - 1916
  • Route3
    • null|null
      66319-05-9
    • ~%
    • In-stock
      Methyl 4-amino-5-methylthiophene-3-carboxylate|CS-W020376
      81528-48-5

    References

    • Henderson, Scott A.; O'Connor, Jacqueline; Rendina, Alan R.; Savage, G. Paul; Simpson, Gregory W. Australian Journal of Chemistry, 1995 , vol. 48, # 12 p. 1907 - 1916

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.42532
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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