Structure Info
- Chemspace ID
- CSCS00045433381 (Synthesis)
- MFCD
- MFCD32764189
- IUPAC Name
- 2-methyl-1,1-dioxo-1λ⁶-thietane-2-carbonitrile
- Mol formula
- C5H7NO2S
- Mol weight
- 145 Da
- Catalog Number(s)
- BBV-94903461, CSC045433381, FCH6011301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.62
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00045433381
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,166 | |
Description: 2-methyl-1,1-dioxo-1lambda6-thietane-2-carbonitrile | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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