Structure Info
- Chemspace ID
- CSCS00010579318 (Synthesis)
- MFCD
- MFCD24634306
- IUPAC Name
- methyl 5-amino-4-cyano-3-methyl-1H-pyrazole-1-carbodithioate
- Mol formula
- C7H8N4S2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-45395855, CSC010579318, FCH1950112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010579318
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