3-cyclobutyl-2,7-dimethyl-1λ⁶,4-thiazepane-1,1-dione
Structure Info
- Chemspace ID
- CSCS00016714413 (Synthesis)
- IUPAC Name
- 3-cyclobutyl-2,7-dimethyl-1λ⁶,4-thiazepane-1,1-dione
- Mol formula
- C11H21NO2S
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-75789019, CSC016714413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- 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
- CSCS00016714413
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478.00 | |
Description: 3-cyclobutyl-2,7-dimethyl-1lambda6,4-thiazepane-1,1-dione | ||||||
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