Structure Info
- Chemspace ID
- CSSB00010129027 (In-Stock Building Blocks)
- MFCD
- MFCD18074439
- IUPAC Name
- 1-tert-butyl 4-(1-chloroethyl) piperidine-1,4-dicarboxylate
- Mol formula
- C13H22ClNO4
- Mol weight
- 292 Da
- Catalog Number(s)
- A1-01266, AGNPC-0WCLN7, BBV-44999397, BD62306, CSC010129027, FCH1623222, H27927, JH827631, P113935, Y4172493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010129027
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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