1-(cyclohex-1-en-1-yl)-3,5-dimethoxybenzene
Structure Info
- Chemspace ID
- CSSB01551058984 (In-Stock Building Blocks)
- MFCD
- MFCD34783563
- IUPAC Name
- 1-(cyclohex-1-en-1-yl)-3,5-dimethoxybenzene
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A117570, AG02GKTT, AR02GLIT, BBV-1193262770, CSCR01551058984, EC02GMZL, PV-002986054975, ST02GMAL, TX02GLZH, a6_43717_27230, s_271570_12013110_22848040, s_271570____12013110____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
- CSSB01551058984
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: 3',5'-dimethoxy-2,3,4,5-tetrahydro-1,1'-biphenyl; CAS: 408312-84-5 | ||||||
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