2-(cyclohex-1-en-1-yl)-1,3-dimethoxybenzene
Structure Info
- Chemspace ID
- CSSB06587161588 (In-Stock Building Blocks)
- MFCD
- MFCD35384270
- IUPAC Name
- 2-(cyclohex-1-en-1-yl)-1,3-dimethoxybenzene
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A513958, AG01HO9S, AR01HOYS, BBV-1692829790, EC01HQFK, JH665185, ST01HPQK, TX01HPFG, a6_43717_54900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06587161588
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: Benzene,2-(1-cyclohexen-1-yl)-1,3-dimethoxy-; CAS: 27124-92-1 | ||||||
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