Structure Info
- Chemspace ID
- CSSB00025728103 (In-Stock Building Blocks)
- MFCD
- MFCD00139950
- IUPAC Name
- 6'-[3-(trifluoromethyl)phenyl]-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxan]-4-one
- Mol formula
- C19H15F3O4
- Mol weight
- 364 Da
- Catalog Number(s)
- 8F-912, AA00IYTF, AGNPC-0WAWJI, AI84831, B161460, BD00906629, CSC025728103, PNA02902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.89
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025728103
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 502 |
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