Structure Info
- Chemspace ID
- CSSS00159671048 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(2-methoxy-6-{1-oxa-7-azaspiro[3.5]nonane-7-carbonyl}phenoxy)propan-1-amine
- Mol formula
- C18H26N2O4
- Mol weight
- 334 Da
- Catalog Number(s)
- 61892056, CSC159671048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159671048
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68 | |
Description: Name: {3-[2-methoxy-6-(1-oxa-7-azaspiro[3.5]non-7-ylcarbonyl)phenoxy]propyl}amine acetate; Stereochemistry: achiral; Compound state: dry film |
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