5,5,8a-trimethyl-octahydro-2H-1-benzopyran-2-one
Structure Info
- Chemspace ID
- CSSB21432566784 (In-Stock Building Blocks)
- IUPAC Name
- 5,5,8a-trimethyl-octahydro-2H-1-benzopyran-2-one
- Mol formula
- C12H20O2
- Mol weight
- 196 Da
- Catalog Number(s)
- EN300-55935755
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21432566784
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 814.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 849.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,807.00 |
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