2,2,6,6-tetramethylpiperidin-1-yl 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB21176551887 (In-Stock Building Blocks)
- IUPAC Name
- 2,2,6,6-tetramethylpiperidin-1-yl 4-nitrobenzoate
- Mol formula
- C16H22N2O4
- Mol weight
- 306 Da
- Catalog Number(s)
- AD277701, BD12970118, OR1162809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21176551887
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 240.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 605.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 2,130.00 | |
Description: 2,2,6,6-Tetramethylpiperidin-1-yl 4-nitrobenzoate; CAS: 869941-13-9 | ||||||
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