Structure Info
- Chemspace ID
- CSCS00021639161 (Synthesis)
- IUPAC Name
- 1,1-dioxo-1λ⁶,4-thiazepane-2-carbonitrile
- Mol formula
- C6H10N2O2S
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-94968052, CSC021639161, FCH6008142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.42
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021639161
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 | 1,150 | |
Description: 1,1-dioxo-1lambda6,4-thiazepane-2-carbonitrile; CAS: 2090065-05-5 |
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