1-[2-(acetylsulfanyl)ethoxy]cyclopentane-1-carbonitrile
Structure Info
- Chemspace ID
- CSSB14868986695 (In-Stock Building Blocks)
- CAS
- 3017263-38-3
- MFCD
- MFCD35210715
- IUPAC Name
- 1-[2-(acetylsulfanyl)ethoxy]cyclopentane-1-carbonitrile
- Mol formula
- C10H15NO2S
- Mol weight
- 213 Da
- Catalog Number(s)
- ArZ-UP491693, BBV-1036737890, BD02788117, EN300-46361483, TX0F5B9J, ZX-NM300324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14868986695
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 186.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 277.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 396.00 |
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