Ethyl 7-(3,4-difluorophenyl)-7-oxoheptanoate
Structure Info
- Chemspace ID
- CSSB00020572218 (In-Stock Building Blocks)
- MFCD
- MFCD01320244
- IUPAC Name
- ethyl 7-(3,4-difluorophenyl)-7-oxoheptanoate
- Mol formula
- C15H18F2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 898752-28-8, AA00GYQU, ACM898752288, AG158263, AGNPC-0WCDTI, AH91426, BD310072, CD12013450, CSC020572218, F207744, FE88838, JH554103
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572218
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 1 g | 657.8 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1070.65 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2541.5 | |
Description: ethyl 7-(3,4-difluorophenyl)-7-oxoheptanoate; CAS: 898752-28-8 | ||||||
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