1-{1,4-dioxa-7-azaspiro[4.5]decane-7-carbonyl}-3,3-dimethylcyclobutan-1-ol
Structure Info
- Chemspace ID
- CSMS00151355187 (Enamine REAL)
- IUPAC Name
- 1-{1,4-dioxa-7-azaspiro[4.5]decane-7-carbonyl}-3,3-dimethylcyclobutan-1-ol
- Mol formula
- C14H23NO4
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-205944296, CSC1157694803, CSC151355187, CSCR01157694803, IMED3541315726, Z3541234489, m_22_7555770_14468534, m_22____7555770____14468534
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151355187
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-{1,4-dioxa-7-azaspiro[4.5]decane-7-carbonyl}-3,3-dimethylcyclobutan-1-ol | ||||||
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