Structure Info
- Chemspace ID
- CSCS00102588037 (Synthesis)
- IUPAC Name
- 4-tert-butyl-1-phenyl-2,6,7-trioxabicyclo[2.2.2]octane
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- A019122120, AA0066KR, AC88359, ACM70637057, BB076826, CSC102588037, T706570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102588037
Items Overall 11 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 399 | |
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 1,094 | |
| AA BLOCKS | 35 days | United States To: | 90 | 250 mg | 2,125 | |
Description: CAS: 70637-05-7 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 25 mg | 436 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 1,183 | |
| A2B Chem | 35 days | United States To: | 90 | 250 mg | 2,128 | |
Description: CAS: 70637-05-7 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 227 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 853 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 1,780 | |
Description: 4-Tert-butyl-1-phenyl-2,6,7-trioxabicyclo(2.2.2)octane; Storage Condition: -20°C; CAS: 70637-05-7 | ||||||
| Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 70637-05-7 | ||||||
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 70637-05-7 | ||||||
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