Structure Info
- Chemspace ID
- CSCS00018505223 (Synthesis)
- IUPAC Name
- 4-(5-bromopent-2-en-2-yl)-1λ⁶-thiane-1,1-dione
- Mol formula
- C10H17BrO2S
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-92200424, CSC018505223, IMED2526211823
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018505223
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 | 1,232 | |
Description: 4-(5-bromopent-2-en-2-yl)-1lambda6-thiane-1,1-dione |
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