Structure Info
- Chemspace ID
- CSSS00099667143 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(propan-2-yloxy)-1-{spiro[2.2]pentane-1-carbonyl}azetidine
- Mol formula
- C12H19NO2
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-162909260, CSC099667143, CSCR00001874088, FCH20161092, PB2802700129, Z2802622661, m_11_22176416_11351864, m_11____22176416____11351864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00099667143
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 74 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 76 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 82 | |
UORSY | TBD | Ukraine To: | 80 | 1 mg | 74 | |
UORSY | TBD | Ukraine To: | 80 | 2 mg | 76 | |
UORSY | TBD | Ukraine To: | 80 | 5 mg | 82 |
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