6-[(3,5-di-tert-butyl-4-methoxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol
Structure Info
- Chemspace ID
- CSSB14813040121 (In-Stock Building Blocks)
- IUPAC Name
- 6-[(3,5-di-tert-butyl-4-methoxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol
- Mol formula
- C27H37NO5
- Mol weight
- 456 Da
- Catalog Number(s)
- X203415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 6-[(3,5-di-tert-butyl-4-methoxyphenyl)(morpholin-4-yl)methyl]-2H-1,3-benzodioxol-5-ol (C27H37NO5) - CSSB14813040121](/st/structure/200/ebd7b51128c15ed189eb767fc8bcc9d1/COc1c%2528cc%2528cc1C%2528C%2529%2528C%2529C%2529C%2528N1CCOCC1%2529c1cc2OCOc2cc1O%2529C%2528C%2529%2528C%2529C.png "C27H37NO5")
- Zoom the structure
- CSSB14813040121
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 5 mg | 195.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 25 mg | 635.00 | |
| Advanced ChemBlock Inc | 3 days | United States To: | 98 | 100 mg | 1,425.00 | |
Description: UC-514321; CAS: 299420-83-0 | ||||||
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 5 mg | 195.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 25 mg | 635.00 | |
| Advanced ChemBlocks CN | 3 days | China To: | 98 | 100 mg | 1,425.00 | |
Description: UC-514321; CAS: 299420-83-0 | ||||||
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