1-(cyclopent-1-en-1-yl)-3-fluoro-4-methoxy-2-methylbenzene
Structure Info
- Chemspace ID
- CSSB02409129237 (In-Stock Building Blocks)
- IUPAC Name
- 1-(cyclopent-1-en-1-yl)-3-fluoro-4-methoxy-2-methylbenzene
- Mol formula
- C13H15FO
- Mol weight
- 206 Da
- Catalog Number(s)
- 738093, A738093, PC1036347, PV-003016426324, m_271570_14761178_15493850, m_271570____14761178____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 15
- 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
- CSSB02409129237
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
Description: 1-(cyclopent-1-en-1-yl)-3-fluoro-4-methoxy-2-methylbenzene | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(cyclopent-1-en-1-yl)-3-fluoro-4-methoxy-2-methylbenzene | ||||||
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