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CS-W001157 4
Total: USD 88.00

2-Aminothiazole-5-carbonitrile

  • CAS No. 51640-52-9

  • Cat. No. CS-WAA0166
  • Purity≥95%
  • MDL No.MFCD08275724

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

2-Aminothiazole-5-carbonitrile|CS-WAA0166

Structure of 51640-52-9

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General Information

  • CAS No. 51640-52-9
  • Cat. No. CS-WAA0166
  • Purity ≥95%
  • MDL No. MFCD08275724
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃N₃S
  • Molecular Weight 125.15
  • Synonym(s) 2-AMINO-5-CYANOTHIAZOLE
  • SMILES NC1=NC=C(C#N)S1

Synthesis

  • Route1
    • null|null
      60838-50-8
    • null|null
      17356-08-0
    • ~81%
    • In-stock
      2-Aminothiazole-5-carbonitrile|CS-WAA0166
      51640-52-9

    References

    • Institut Pasteur De Lille; Centre National De La Recherche Scientifique; Universite De Lille 2, Universite Du Droit Et De La Sante; Institut National De La Sante Et De La Recherche Medicale (Inserm) Patent: US2011/136823 A1, 2011 ; Location in patent: Page/Page column 43-44 ;
  • Route2
    • null|null
      51640-51-8
    • ~95%
    • In-stock
      2-Aminothiazole-5-carbonitrile|CS-WAA0166
      51640-52-9

    References

    • ASTRAZENECA AB; ASTRAZENECA UK LIMITED Patent: WO2007/31745 A1, 2007 ; Location in patent: Page/Page column 102-103 ; WO 2007/031745 A1
  • Route3
    • null|null
      53106-70-0
    • null|null
      17356-08-0
    • ~20%
    • In-stock
      2-Aminothiazole-5-carbonitrile|CS-WAA0166
      51640-52-9

    References

    • Li, Song; Zhao, Guoming; Xia, Guangqiang; Wang, Lili; Zheng, Zhibing; Xie, Yunde; Zhong, Wu; Xiao, Junhai; Li, Xingzhou; Cui, Hao Patent: US2010/87448 A1, 2010 ; Location in patent: Page/Page column 21 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3439
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   62.7
  • LogP   0.59698
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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