1-(cyclopent-1-en-1-yl)-2-methoxy-4-methylbenzene
Structure Info
- Chemspace ID
- CSSB02348413205 (In-Stock Building Blocks)
- MFCD
- MFCD34854853, MFCD34854853
- IUPAC Name
- 1-(cyclopent-1-en-1-yl)-2-methoxy-4-methylbenzene
- Mol formula
- C13H16O
- Mol weight
- 188 Da
- Catalog Number(s)
- A176048, AG02HCEM, AR02HD3M, BBV-1191097452, EC02HEKE, PV-002964261731, ST02HDVE, TX02HDKA, a6_23105_37128, s_271570_12201928_15493850, s_271570____12201928____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02348413205
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: 1-(1-Cyclopenten-1-yl)-2-methoxy-4-methylbenzene; CAS: 500585-21-7 | ||||||
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