4-benzyl-N-propylpiperidine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00030713717 (In-Stock Building Blocks)
- MFCD
- MFCD06171239, MFCD06171239
- IUPAC Name
- 4-benzyl-N-propylpiperidine-1-carboxamide
- Mol formula
- C16H24N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- 9053588, AA005RUS, BBV-51730461, CSC030713717, CSCR00027195659, IVK/0021874, LN01844866, OSSL_229299, STK474556, UZI/2556872, Y205-9447, Z44591773, s_68_84277_22165632, s_68____84277____22165632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00030713717
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 67626-51-1 | ||||||
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