Structure Info
- Chemspace ID
- CSCS20504315708 (Synthesis)
- IUPAC Name
- (4aR,7aR)-6-fluoro-octahydrocyclopenta[b][1,4]oxazine hydrochloride
- Mol formula
- C7H13ClFNO
- Mol weight
- 182 Da
- Catalog Number(s)
- AD246413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- 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
- CSCS20504315708
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 505 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 1,010 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 3,040 | |
Description: trans-6-fluoro-octahydrocyclopenta[b][1,4]oxazine hydrochloride |
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