2,6-di-tert-butyl-4-[(pyrrolidin-1-yl)methyl]phenol
Structure Info
- Chemspace ID
- CSSB06538515751 (In-Stock Building Blocks)
- MFCD
- MFCD00979311
- IUPAC Name
- 2,6-di-tert-butyl-4-[(pyrrolidin-1-yl)methyl]phenol
- Mol formula
- C19H31NO
- Mol weight
- 289 Da
- Catalog Number(s)
- 107548, JH759558, a6_21376_49797, a6_22230_49797, s_270004____8127936____24720062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.684
- Polar surface area (Å)
- 23
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06538515751
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 250 mg | 114.40 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 1 g | 234.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 5 g | 1,140.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 90 | 25 g | 4,798.20 | |
Description: Name: 2,6-Di-tert-butyl-4-(pyrrolidin-1-ylmethyl)phenol; CAS: 794-54-7 | ||||||
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