Cyclopropyl[3-methoxy-5-(trifluoromethyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB06381725519 (In-Stock Building Blocks)
- MFCD
- MFCD35287227
- IUPAC Name
- cyclopropyl[3-methoxy-5-(trifluoromethyl)phenyl]methanone
- Mol formula
- C12H11F3O2
- Mol weight
- 244 Da
- Catalog Number(s)
- 446143, A446143, AA02LVK9, BBV-619957249, PC1021142, SY382327, TX02LWSP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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
- CSSB06381725519
Items Overall 2 items from 1 supplier
| 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 | |
Description: cyclopropyl(3-methoxy-5-(trifluoromethyl)phenyl)methanone; CAS: 3031799-51-3 | ||||||
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