7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol
Structure Info
- Chemspace ID
- CSSB00010658531 (In-Stock Building Blocks)
- MFCD
- MFCD02113710
- IUPAC Name
- 7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-5-ol
- Mol formula
- C12H16O3
- Mol weight
- 208 Da
- Catalog Number(s)
- AA0250O0, AG0250QS, BBV-45481319, CSC010658531, FCH2033994, PFC 1396, ST02527K, TX0251WG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010658531
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 644.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 734.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 812.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 968.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 2,494.80 | |
Description: 7-methoxy-2,2-dimethylchroman-5-ol; CAS: 883-75-0 | ||||||
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