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CS-W001157 4
Total: USD 88.00

6-METHOXY-1,3-BENZOTHIAZOLE

  • CAS No. 2942-13-4

  • Cat. No. CS-W000058
  • Purity≥96%
  • MDL No.MFCD01961206

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

6-METHOXY-1,3-BENZOTHIAZOLE|CS-W000058

Structure of 2942-13-4

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General Information

  • CAS No. 2942-13-4
  • Cat. No. CS-W000058
  • Purity ≥96%
  • MDL No. MFCD01961206
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₇NOS
  • Molecular Weight 165.21
  • Synonym(s) benzothiazole, 6-methoxy-
  • SMILES COC1=CC=C2N=CSC2=C1

Description

6-Methoxybenzo[d]thiazole features a methoxy group at the 6-position of the benzo[d]thiazole core, enhancing solubility and modulating electronic properties. This electron-donating substituent improves stability and facilitates downstream functionalization in synthetic applications. The fused heterocyclic system offers robustness under standard conditions, enabling its use as a building block in medicinal chemistry and materials science.

Application

6-Methoxybenzo[d]thiazole serves as a versatile heterocyclic building block in medicinal chemistry and materials science, offering enhanced solubility and electronic modulation via the methoxy substituent. Its stability under standard reaction conditions facilitates coupling reactions, electrophilic substitutions, and transition-metal-catalyzed transformations, enabling efficient access to complex scaffolds.

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   22.12
  • LogP   2.3049
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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