Structure Info
- Chemspace ID
- CSSB00135407323 (In-Stock Building Blocks)
- MFCD
- MFCD31925468
- IUPAC Name
- 1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol
- Mol formula
- C13H22O3
- Mol weight
- 226 Da
- Catalog Number(s)
- AA01X9T0, AG01X9VS, BBV-163331529, BD01308100, BG31872, CM1017609, CSC135407323, D79054, D79054-0.1G, D79054-0.25G, FCH20171168, PBJLD0305, PS-16515, S85765, Y1096552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135407323
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 98 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 194 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 323 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 485 | |
Description: 1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol; CAS: 2306278-61-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 98 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 195 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 324 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 488 | |
Description: 1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol; CAS: 2306278-61-3 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 210 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 341 | |
| Angene US | 15 days | United States To: | 95 | 500 mg | 517 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 738 | |
Description: 1,4-dioxadispiro[4.2.5⁸.2⁵]pentadecan-11-ol; CAS: 2306278-61-3 | ||||||
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