Structure Info
- Chemspace ID
- CSMB09895089341 (Enamine MADE)
- IUPAC Name
- 3-amino-4,4-dimethyl-1,1-dioxo-1λ⁶-thietane-2-carbonitrile
- Mol formula
- C6H10N2O2S
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-941240630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.08
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09895089341
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