1-(cyclohex-1-en-1-yl)-2,3-dimethoxybenzene
Structure Info
- Chemspace ID
- CSSB01551059342 (In-Stock Building Blocks)
- MFCD
- MFCD34783550
- IUPAC Name
- 1-(cyclohex-1-en-1-yl)-2,3-dimethoxybenzene
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A117557, AG02GKTI, AR02GLII, BBV-1196657698, CSCR01551059342, EC02GMZA, PV-002822760598, ST02GMAA, TX02GLZ6, a6_43717_51527, s_271570_9176168_22848040, s_271570____9176168____22848040
- 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
- CSSB01551059342
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',3'-dimethoxy-2,3,4,5-tetrahydro-1,1'-biphenyl; CAS: 244217-69-4 | ||||||
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Substructure Analogs
