Structure Info
- Chemspace ID
- CSSB14863682480 (In-Stock Building Blocks)
- IUPAC Name
- (1R,3S,4R)-3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride
- Mol formula
- C6H9ClF3NO
- Mol weight
- 204 Da
- Catalog Number(s)
- X208612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863682480
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 12 days | United States To: | 97 | 100 mg | 420 | |
| Advanced ChemBlock Inc | 12 days | United States To: | 97 | 250 mg | 675 | |
Description: rel-(1R,3S,4R)-3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride; CAS: 2208275-23-2 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 100 mg | 420 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 675 | |
Description: rel-(1R,3S,4R)-3-(trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hydrochloride; CAS: 2208275-23-2 | ||||||
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