2-(cyclopent-1-en-1-yl)-1-fluoro-3-methoxybenzene
Structure Info
- Chemspace ID
- CSSB06591891195 (In-Stock Building Blocks)
- MFCD
- MFCD34783787, MFCD34783787
- IUPAC Name
- 2-(cyclopent-1-en-1-yl)-1-fluoro-3-methoxybenzene
- Mol formula
- C12H13FO
- Mol weight
- 192 Da
- Catalog Number(s)
- A117913, AG02GL0W, AR02GLPW, BBV-1193595757, EC02GN6O, PV-008545354643, ST02GMHO, TX02GM6K, a6_23105_7312, s_271570_13496316_15493850, s_271570____13496316____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06591891195
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-(cyclopent-1-en-1-yl)-1-fluoro-3-methoxybenzene; CAS: 2918874-41-4 | ||||||
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