Structure Info
- Chemspace ID
- CSSB00020572211 (In-Stock Building Blocks)
- MFCD
- MFCD01311614
- IUPAC Name
- ethyl 7-(3-fluorophenyl)-7-oxoheptanoate
- Mol formula
- C15H19FO3
- Mol weight
- 266 Da
- Catalog Number(s)
- 122115-57-5, AA007P4G, ACM122115575, AD59052, AG155696, AGNPC-0PFWOM, BD307181, CD12171224, CSC020572211, F207734, FE85609, JH94320
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 19
- 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
- CSSB00020572211
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 | 658 | |
A2B Chem | 12 days | United States To: | 97 | 2 g | 1071 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2542 | |
Description: ETHYL 7-(3-FLUOROPHENYL)-7-OXOHEPTANOATE; CAS: 122115-57-5 |
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