Structure Info
- Chemspace ID
- CSSB00160566970 (In-Stock Building Blocks)
- MFCD
- MFCD32067177
- IUPAC Name
- 1-tert-butyl 3-chloromethyl (3S)-piperidine-1,3-dicarboxylate
- Mol formula
- C12H20ClNO4
- Mol weight
- 278 Da
- Catalog Number(s)
- A1-20045, AA01O4KW, BBV-200786040, BC05196, CSC160566970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160566970
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,414 | |
Description: (S)-1-tert-Butyl 3-(chloromethyl) piperidine-1,3-dicarboxylate; CAS: 2374762-72-6 |
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