8-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
Structure Info
- Chemspace ID
- CSSB00134794064 (In-Stock Building Blocks)
- MFCD
- MFCD12131587
- IUPAC Name
- 8-fluoro-2-methyl-3,4-dihydro-2H-1-benzopyran-4-one
- Mol formula
- C10H9FO2
- Mol weight
- 180 Da
- Catalog Number(s)
- BBLS00134794064, BBV-25162492, CS-1643472, CSC134794064, FCH151686, I84736, PC1042199, PC1042441, bbls00134794064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- 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
- CSSB00134794064
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 224.00 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 603.00 | |
Description: 8-Fluoro-2-methylchroman-4-one; CAS: 1154546-44-7 | ||||||
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