2,6-di-tert-butyl-4-{[(2-hydroxyethyl)amino]methyl}phenol
Structure Info
- Chemspace ID
- CSSB00043366116 (In-Stock Building Blocks)
- MFCD
- MFCD02163125, MFCD02163125
- IUPAC Name
- 2,6-di-tert-butyl-4-{[(2-hydroxyethyl)amino]methyl}phenol
- Mol formula
- C17H29NO2
- Mol weight
- 279 Da
- Catalog Number(s)
- 5243662, AR03301B, BBV-203459, CSC043366116, EC0331I3, ST0330T3, a4_4868_10043, s_270004____8349608____24720062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00043366116
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2,6-ditert-butyl-4-[(2-hydroxyethylamino)methyl]phenol; CAS: 792-40-5 | ||||||
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