[1-(5-bromofuran-2-yl)cyclopentyl]methanethiol
Structure Info
- Chemspace ID
- CSCS00134611961 (Synthesis)
- IUPAC Name
- [1-(5-bromofuran-2-yl)cyclopentyl]methanethiol
- Mol formula
- C10H13BrOS
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-96286437, CSC134611961, FCH7071403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134611961
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1085 | |
Description: [1-(5-bromofuran-2-yl)cyclopentyl]methanethiol | ||||||
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1085 | |
Description: [1-(5-bromofuran-2-yl)cyclopentyl]methanethiol | ||||||
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