1-(4-iodo-3-methoxybenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00953559272 (In-Stock Building Blocks)
- MFCD
- MFCD34167008
- IUPAC Name
- 1-(4-iodo-3-methoxybenzoyl)piperidine
- Mol formula
- C13H16INO2
- Mol weight
- 345 Da
- Catalog Number(s)
- 11____1095503____1112589, 230697, A1-37033, A302176, AA02IQJN, BBV-566354678, CSCR00953559272, ST02IS37, TX02IRS3, Z3292180022, s_527_153916_14475550, s_527____153916____14475550
- 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
- CSSB00953559272
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: (4-Iodo-3-methoxyphenyl)-1-piperidinylmethanone; CAS: 2816627-33-3 | ||||||
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