1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-fluoro-4-methoxyphenoxy)acetate
Structure Info
- Chemspace ID
- CSSB17484204816 (In-Stock Building Blocks)
- CAS
- 3049007-48-6
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-fluoro-4-methoxyphenoxy)acetate
- Mol formula
- C17H12FNO6
- Mol weight
- 345 Da
- Catalog Number(s)
- BBV-1240572313, EN300-51745855
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB17484204816
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 647.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 678.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 710.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 739.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 770.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,509.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,314.00 |
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Substructure Analogs
Similarity Analogs
