Cyclopropyl(4-fluoro-3-methoxy-5-methylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB20813998648 (In-Stock Building Blocks)
- MFCD
- MFCD35396952
- IUPAC Name
- cyclopropyl(4-fluoro-3-methoxy-5-methylphenyl)methanone
- Mol formula
- C12H13FO2
- Mol weight
- 208 Da
- Catalog Number(s)
- 568401, A568401, BBV-1692824098, PC1037204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813998648
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: cyclopropyl(4-fluoro-3-methoxy-5-methylphenyl)methanone | ||||||
| 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: cyclopropyl(4-fluoro-3-methoxy-5-methylphenyl)methanone | ||||||
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