1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015880474 (In-Stock Building Blocks)
- MFCD
- MFCD28967772
- IUPAC Name
- 1-(5-chloro-2-hydroxy-3-iodo-4-methylphenyl)ethan-1-one
- Mol formula
- C9H8ClIO2
- Mol weight
- 311 Da
- Catalog Number(s)
- 187537, A1-13454, A685603, AA01NZP5, AGN-PC-009SM0, BB98869, BBV-77715795, BD01596718, CSC015880474, FCH4175747, ST01O18P, TX01O0XL, Y3543894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015880474
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: 1-(5-Chloro-2-hydroxy-3-iodo-4-methyl-phenyl)-ethanone; CAS: 292144-86-6 | ||||||
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