Structure Info
- Chemspace ID
- CSSS03340780268 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(2,3-dichlorophenyl)-2-[methyl({8-oxa-5-azaspiro[3.5]nonan-7-yl}methyl)amino]ethan-1-ol
- Mol formula
- C17H24Cl2N2O2
- Mol weight
- 359 Da
- Catalog Number(s)
- PV-003815499840, Z6741341592, s_269982____17673100____15734258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS03340780268
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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