Structure Info
- Chemspace ID
- CSSS00159696218 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(3-methyl-5,6-dihydro-1,4-dioxine-2-carbonyl)-1-oxa-4,9-diazaspiro[5.5]undecane
- Mol formula
- C14H22N2O4
- Mol weight
- 282 Da
- Catalog Number(s)
- 12200776, CSC159696218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.46
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159696218
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 4-[(3-methyl-5,6-dihydro-1,4-dioxin-2-yl)carbonyl]-1-oxa-4,9-diazaspiro[5.5]undecane hydrochloride; Stereochemistry: achiral; Compound state: dry film |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire