3,5-di-tert-butyl-4-hydroxy-N,N,N'-triphenylbenzene-1-carboximidamide
Structure Info
- Chemspace ID
- CSSB20620699105 (In-Stock Building Blocks)
- IUPAC Name
- 3,5-di-tert-butyl-4-hydroxy-N,N,N'-triphenylbenzene-1-carboximidamide
- Mol formula
- C33H36N2O
- Mol weight
- 477 Da
- Catalog Number(s)
- AA029ACS, BL92456, ST029BWC, TX029BL8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.59
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.242
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620699105
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,5-ditert-butyl-4-hydroxy-N,N,N'-triphenylbenzenecarboximidamide; CAS: 380651-64-9 | ||||||
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