2-[4-(propan-2-yl)cyclohexyl]-1λ⁶-thiomorpholine-1,1-dione
Structure Info
- Chemspace ID
- CSCS00138221139 (Synthesis)
- IUPAC Name
- 2-[4-(propan-2-yl)cyclohexyl]-1λ⁶-thiomorpholine-1,1-dione
- Mol formula
- C13H25NO2S
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-174435550, CSC138221139, IMED3579244332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138221139
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,364.00 | |
Description: 2-[4-(propan-2-yl)cyclohexyl]-1lambda6-thiomorpholine-1,1-dione | ||||||
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