Cyclopropyl[4-fluoro-2-(propan-2-yloxy)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB20813962503 (In-Stock Building Blocks)
- MFCD
- MFCD35198742 , MFCD35198742
- IUPAC Name
- cyclopropyl[4-fluoro-2-(propan-2-yloxy)phenyl]methanone
- Mol formula
- C13H15FO2
- Mol weight
- 222 Da
- Catalog Number(s)
- 380280, A380280, AA02EBIL, AR02ECAD, BBV-1692769493, H73043, PC1020881, TX02ECR1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20813962503
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(4-fluoro-2-isopropoxyphenyl)methanone; CAS: 3002523-89-6 | ||||||
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