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CS-W001157 4
Total: USD 88.00

Dimethyl cyanocarbonimidodithioate

  • CAS No. 10191-60-3

  • Cat. No. CS-W018225
  • Purity≥98%
  • MDL No.MFCD00009825

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

Dimethyl cyanocarbonimidodithioate|CS-W018225

Structure of 10191-60-3

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General Information

  • CAS No. 10191-60-3
  • Cat. No. CS-W018225
  • Purity ≥98%
  • MDL No. MFCD00009825
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₆N₂S₂
  • Molecular Weight 146.23
  • Synonym(s) S,S-Dimethyl cyanoimidodithiocarbonate
  • SMILES N#CN=C(SC)SC

Description

Dimethyl N-cyanodithioiminocarbonate has been used in the synthesis of:4-methylthiopyrazolo[1,5-a]-1,3,5-triazinesmethylsulfanyl derivatives of azoloazines and azoloazolesmethylsulfanylpyrimidinesN-aryl-6-methylsulfanyl-4-oxopyrimidine-5-carbonitrilescyanoguanidines

Synthesis

  • Route1
    • null|null
      13145-41-0
    • null|null
      77-78-1
    • ~75%
    • In-stock
      Dimethyl cyanocarbonimidodithioate|CS-W018225
      10191-60-3

    References

    • WO2007/70201 A1, ; Example 15 ; WO 2007/070201 A1
  • Route2
    • null|null
      75-15-0
    • In-stock
      Cyanamide|CS-0008351
      420-04-2
    • null|null
      74-88-4
    • ~71%
    • In-stock
      Dimethyl cyanocarbonimidodithioate|CS-W018225
      10191-60-3

    References

    • Tetrahedron, , vol. 64, # 39 p. 9309 - 9314
  • Route3
    • null|null
      74-87-3
    • null|null
      35042-86-5
    • ~91%
    • In-stock
      Dimethyl cyanocarbonimidodithioate|CS-W018225
      10191-60-3

    References

    • Organic Preparations and Procedures International, , vol. 30, # 4 p. 473 - 476

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅱ
Hazard Statements : H302-H314
Precautionary Statements : P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   36.15
  • LogP   1.54948
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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