5-hydroxy-3,3-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
Structure Info
- Chemspace ID
- CSSB00016003026 (In-Stock Building Blocks)
- MFCD
- MFCD03426820
- IUPAC Name
- 5-hydroxy-3,3-dimethyl-3,4-dihydro-1H-2-benzopyran-1-one
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- AA0I04GU, AP-836/41220384, BBV-80832402, CSC016003026, FCH3620094, LQ38778, ST0I060E, TX0I05PA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016003026
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
Description: 5-hydroxy-3,3-dimethyl-3,4-dihydro-1H-isochromen-1-one; CAS: 904444-54-8 | ||||||
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