Structure Info
- Chemspace ID
- CSSB00020587771 (In-Stock Building Blocks)
- MFCD
- MFCD28963460
- IUPAC Name
- 1-tert-butyl 4-(1-chloro-2-methylpropyl) piperidine-1,4-dicarboxylate
- Mol formula
- C15H26ClNO4
- Mol weight
- 320 Da
- Catalog Number(s)
- A1-01265, AGNPC-0WCLN6, BBV-78473352, CSC020587771, FCH4068403, H27926, P113930, Y4178238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.866
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020587771
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 578 | |
A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,386 |
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