Structure Info
- Chemspace ID
- CSSB06835378833 (In-Stock Building Blocks)
- MFCD
- MFCD34758093
- IUPAC Name
- ethyl (7S)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxylate hydrochloride
- Mol formula
- C10H16ClF2NO2
- Mol weight
- 256 Da
- Catalog Number(s)
- AG022K7X, BI78549, X183927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06835378833
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 1 g | 360 | |
| Angene International Limited | 10 days | China To: | 95 | 5 g | 1,074 | |
Description: 2,2-Dichloro-1-(3-(trifluoromethoxy)phenyl)ethanol; CAS: 499240-71-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 125 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 160 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 205 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 619 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 1,020 | |
| A2B Chem | 12 days | United States To: | 95 | 25 g | 1,961 | |
Description: 2,2-Dichloro-1-(3-(trifluoromethoxy)phenyl)ethanol; CAS: 499240-71-0 | ||||||
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