4,4,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one
Structure Info
- Chemspace ID
- CSSB00010005796 (In-Stock Building Blocks)
- MFCD
- MFCD02949636
- IUPAC Name
- 4,4,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- AA0299DQ, AK-928/12490032, BBV-45117088, BL91194, CSC010005796, FCH1692399, LN01144321, ST029AXA, TX029AM6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010005796
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4,4,7,8-tetramethyl-2-chromanone; CAS: 40614-36-6 | ||||||
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