Structure Info
- Chemspace ID
- CSSB20620690306 (In-Stock Building Blocks)
- IUPAC Name
- 1-[1-(trifluoromethyl)spiro[2.3]hexan-5-yl]methanamine hydrochloride
- Mol formula
- C8H13ClF3N
- Mol weight
- 216 Da
- Catalog Number(s)
- EN300-52398321
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620690306
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 1,029 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,467 |
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