Structure Info
- Chemspace ID
- CSCS00016535934 (Synthesis)
- CAS
- 1049093-62-0, 2008278-62-2
- MFCD
- MFCD35080407
- IUPAC Name
- 2-fluoro-4-(prop-2-yn-1-yloxy)benzaldehyde
- Mol formula
- C10H7FO2
- Mol weight
- 178 Da
- Catalog Number(s)
- BB4LS-EN300-2589618, BBV-79057581, BL25301, CSC016535934, EN300-2589618, Y3195439, Z2453103987, ZX-NM284256, ZXC351559
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016535934
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1049093-62-0 |
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