2-(cyclohex-1-en-1-yl)-1,3,5-trimethoxybenzene
Structure Info
- Chemspace ID
- CSSB06587162537 (In-Stock Building Blocks)
- IUPAC Name
- 2-(cyclohex-1-en-1-yl)-1,3,5-trimethoxybenzene
- Mol formula
- C15H20O3
- Mol weight
- 248 Da
- Catalog Number(s)
- A514034, AG02L9N7, AR02LAC7, EC02LBSZ, ST02LB3Z, TX02LASV, a6_43717_4447
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06587162537
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(1-Cyclohexen-1-yl)-1,3,5-trimethoxybenzene; CAS: 150766-36-2 | ||||||
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