Cyclopropyl(4-fluoro-3,5-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00012256116 (In-Stock Building Blocks)
- MFCD
- MFCD21187160, MFCD21187160
- IUPAC Name
- cyclopropyl(4-fluoro-3,5-dimethylphenyl)methanone
- Mol formula
- C12H13FO
- Mol weight
- 192 Da
- Catalog Number(s)
- 287199, A287199, AA02IJ6G, AR02IJY8, BBV-39863810, CSC012256116, H80486, PC1011374, ST02IKQ0, SY381772, TX02IKEW, Y4006702, ZXC274373
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012256116
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 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: Cyclopropyl(4-fluoro-3,5-dimethylphenyl)methanone; CAS: 1465527-98-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 315.70 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 421.30 | |
Description: Cyclopropyl(4-fluoro-3,5-dimethylphenyl)methanone; CAS: 1465527-98-3 | ||||||
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