Structure Info
- Chemspace ID
- CSSB20621657180 (In-Stock Building Blocks)
- IUPAC Name
- 4-(trifluoromethyl)-2-azabicyclo[2.2.1]heptane hydrochloride
- Mol formula
- C7H11ClF3N
- Mol weight
- 202 Da
- Catalog Number(s)
- EN300-52749036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.35
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621657180
Items Overall 7 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 95 | 100 mg | 485 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 250 mg | 693 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 500 mg | 1,093 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 1 g | 1,401 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 2.5 g | 2,747 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 5 g | 4,063 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 10 g | 6,027 |
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