Structure Info
- Chemspace ID
- CSSB00000049970 (In-Stock Building Blocks)
- MFCD
- MFCD06797849
- IUPAC Name
- 1-[(2-iodophenyl)methyl]piperidine
- Mol formula
- C12H16IN
- Mol weight
- 301 Da
- Catalog Number(s)
- A1-23417, AA00NFOI, AG247918, AK93310, BBV-40199960, BD512611, BDA46488, CD11060616, CS-0326440, CSC000049970, CSCR00001503347, FCH1324121, HY-W281354, I195585, IMED1572875670, JH473411, LN00282842, PBMR149798, Z1572794433, a6_388412_37561, a6_40003_37561, s_270004_8141062_7547654, s_270004____8141062____7547654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 3
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000049970
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 735 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,278 | |
Description: 1-[(2-iodophenyl)methyl]piperidine; CAS: 76464-88-5 | ||||||
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