4-[(4-benzylpiperazin-1-yl)methyl]-2,6-di-tert-butylphenol
Structure Info
- Chemspace ID
- CSSB00026460602 (In-Stock Building Blocks)
- CAS
- 331853-54-4
- MFCD
- MFCD00810542
- IUPAC Name
- 4-[(4-benzylpiperazin-1-yl)methyl]-2,6-di-tert-butylphenol
- Mol formula
- C26H38N2O
- Mol weight
- 395 Da
- Catalog Number(s)
- 5258329, AA01TOVS, AG-690/11547019, AG01TOYK, BE64788, CS-0-274146, CSC026460602, F1142-3000, OSSK_247942, PB44174784, ST01TQFC, STK119075, TX01TQ48, Z44097316
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026460602
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: 4-[(4-benzylpiperazin-1-yl)methyl]-2,6-di-tert-butylphenol; CAS: 331853-54-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire