1-(5-chloro-3-iodo-2-methoxy-4-methylphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015785873 (In-Stock Building Blocks)
- MFCD
- MFCD28967767
- IUPAC Name
- 1-(5-chloro-3-iodo-2-methoxy-4-methylphenyl)ethan-1-one
- Mol formula
- C10H10ClIO2
- Mol weight
- 325 Da
- Catalog Number(s)
- 187538, A1-13455, A685675, AA01O02C, AG01O054, BB99344, BBV-86059372, CSC015785873, FCH4175744, JH132133, ST01O1LW, TX01O1AS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015785873
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 | 1,263.90 | |
Description: 1-(5-Chloro-3-iodo-2-methoxy-4-methylphenyl)ethanone; CAS: 1382995-35-8 | ||||||
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