Structure Info
- Chemspace ID
- CSCS00102952466 (Synthesis)
- CAS
- 2193058-98-7, 53716-82-8, 1909309-13-2
- MFCD
- MFCD31617394
- IUPAC Name
- {6-azaspiro[3.4]octan-7-yl}methanol hydrochloride
- Mol formula
- C8H16ClNO
- Mol weight
- 178 Da
- Catalog Number(s)
- AT11713, AT11713-0.25G, AY02282, ArZ-UP170202, BB4LS-EN300-1699597, CSC102952466, EN300-1699597, PB3083157114, Y3136370, Z3083079646, ZX-NM213477, ZXC339899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102952466
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 250 mg | 1,113 | |
| Astatech CN | 40 days | China To: | 95 | 1 g | 2,402 | |
| Astatech CN | 40 days | China To: | 95 | 5 g | 6,324 | |
Description: (6-AZASPIRO[3.4]OCTAN-7-YL)METHANOL HCL; CAS: 2193058-98-7 | ||||||
| Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 2193058-98-7 | ||||||
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