[(2S,3S)-2-methylpiperidin-3-yl]methanol
Structure Info
- Chemspace ID
- CSSB00135093656 (In-Stock Building Blocks)
- IUPAC Name
- [(2S,3S)-2-methylpiperidin-3-yl]methanol
- Mol formula
- C7H15NO
- Mol weight
- 129 Da
- Catalog Number(s)
- AA027R9G, AG027RC8, BBV-131329884, CSC135093656, EN300-2927334, FCH19825327, OR1048693, X213124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.04
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135093656
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 250 mg | 200.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 g | 605.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 g | 1,820.00 | |
Description: [rel-(2S,3S)-2-methylpiperidin-3-yl]methanol; CAS: 2409674-20-8 | ||||||
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