Structure Info
- Chemspace ID
- CSCS00135323385 (Synthesis)
- IUPAC Name
- tert-butyl (3S)-4,4-difluoro-3-(hydroxymethyl)piperidine-1-carboxylate
- Mol formula
- C11H19F2NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-148635091, CSC135323385, FCH20069641, X188910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135323385
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | TBD | United States To: | 95 | 1 g | POA | |
Description: (S)-tert-butyl 4,4-difluoro-3-(hydroxymethyl)piperidine-1-carboxylate; CAS: 2380507-04-8 | ||||||
Advanced ChemBlocks CN | TBD | China To: | 95 | 1 g | POA | |
Description: (S)-tert-butyl 4,4-difluoro-3-(hydroxymethyl)piperidine-1-carboxylate; CAS: 2380507-04-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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