Structure Info
- Chemspace ID
- CSSB00025727295 (In-Stock Building Blocks)
- MFCD
- MFCD00139868
- IUPAC Name
- 6'-phenyl-2,4-dihydrospiro[1-benzopyran-3,3'-[1,5]dioxan]-4-one
- Mol formula
- C18H16O4
- Mol weight
- 296 Da
- Catalog Number(s)
- 5E-913, AA00IQEB, AGNPC-0WAUCQ, AI73919, BD00890955, CSC025727295, NNA75565, OR32836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025727295
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 | 524 |
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