1-(2-iodo-4-methoxybenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB01999825857 (In-Stock Building Blocks)
- MFCD
- MFCD33402432
- IUPAC Name
- 1-(2-iodo-4-methoxybenzoyl)piperidine
- Mol formula
- C13H16INO2
- Mol weight
- 345 Da
- Catalog Number(s)
- 228617, A1-34993, AA0F1BLZ, BBV-566351129, CSCR00013930068, JS55843, ST0F1D5J, TX0F1CUF, Z1418940611, s_527_153916_7106514, s_527____153916____7106514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999825857
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (2-Iodo-4-methoxyphenyl)(piperidin-1-yl)methanone; CAS: 2816629-01-1 | ||||||
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