1-(5-chloro-2-iodobenzoyl)-3-methylpiperidine
Structure Info
- Chemspace ID
- CSSB00000330089 (In-Stock Building Blocks)
- MFCD
- MFCD34885575
- IUPAC Name
- 1-(5-chloro-2-iodobenzoyl)-3-methylpiperidine
- Mol formula
- C13H15ClINO
- Mol weight
- 364 Da
- Catalog Number(s)
- A286077, AG02IILR, AR02IJAR, BBV-57862290, BC3441452, CSC000330089, CSC014011666, CSCR00014011666, EC02IKRJ, ST02IK2J, TX02IJRF, Z406445060, a1_22932_35669, s_527_154078_730934, s_527____154078____730934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000330089
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: (5-Chloro-2-iodophenyl)(3-methyl-1-piperidinyl)methanone; CAS: 1294156-60-7 | ||||||
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