8-iodo-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB02126563638 (In-Stock Building Blocks)
- IUPAC Name
- 8-iodo-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C10H9IO2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBLS02126563638, BBV-25162564, CS-1643473, I85373, OR1161605, bbls02126563638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02126563638
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 95 | 250 mg | 475.00 | |
| ChemScene CN | 5 days | China To: | 95 | 1 g | 1,282.00 | |
Description: 8-Iodo-2-methylchroman-4-one; CAS: 1153451-81-0 | ||||||
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