4-(4-fluorophenyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
Structure Info
- Chemspace ID
- CSSB00133689668 (In-Stock Building Blocks)
- MFCD
- MFCD34166590
- IUPAC Name
- 4-(4-fluorophenyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
- Mol formula
- C14H17FN2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- AA01WJYB, BBV-160738621, CSC133689668, PS-0280, SPI 0015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00133689668
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| PharmBricks | 10 days | Israel To: | 95 | 100 mg | 187.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 250 mg | 231.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 500 mg | 275.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 1 g | 330.00 | |
| PharmBricks | 10 days | Israel To: | 95 | 5 g | 1,045.00 | |
Description: 4-(4-fluorophenyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride; CAS: 1896199-71-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire