1-[3,5-bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-one
Structure Info
- Chemspace ID
- CSSB02498375292 (In-Stock Building Blocks)
- MFCD
- MFCD35114014
- IUPAC Name
- 1-[3,5-bis(benzyloxy)phenyl]-2-(tert-butylamino)ethan-1-one
- Mol formula
- C26H29NO3
- Mol weight
- 404 Da
- Catalog Number(s)
- B1712-284935, BBV-303984647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02498375292
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 90 | 100 mg | 361.90 | |
Description: CAS: 52144-90-8 | ||||||
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