2-(azetidin-3-yl)-1λ⁶,2-thiazinane-1,1,3-trione
Structure Info
- Chemspace ID
- CSCS00020773412 (Synthesis)
- IUPAC Name
- 2-(azetidin-3-yl)-1λ⁶,2-thiazinane-1,1,3-trione
- Mol formula
- C7H12N2O3S
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-106342130, CSC020773412, FCH7958028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.42
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020773412
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1117 | |
Description: 2-(azetidin-3-yl)-1lambda6,2-thiazinane-1,1,3-trione; CAS: 1893484-67-7 | ||||||
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