1-(3-tert-butyl-5-iodo-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB20879124100 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-tert-butyl-5-iodo-2-methoxyphenyl)ethan-1-one
- Mol formula
- C13H17IO2
- Mol weight
- 332 Da
- Catalog Number(s)
- AD291958, BBLS20879124100, BBV-1766362090, bbls20879124100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20879124100
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 145.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 240.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 605.00 | |
Description: 1-(3-(tert-Butyl)-5-iodo-2-methoxyphenyl)ethan-1-one | ||||||
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