3-(6-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00010184974 (In-Stock Building Blocks)
- MFCD
- MFCD14585265
- IUPAC Name
- 3-(6-fluoro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- Mol formula
- C11H10FNO3
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-78230956, BD00833947, BP-11591, CSC010184974, FCH2815671, GYB97040, OFC1206970402, PC430571, TX00HGTI, Y3383127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010184974
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 98 | 250 mg | 264.00 | |
| Broadpharm | 20 days | United States To: | 98 | 500 mg | 418.00 | |
Description: 3-(6-fluoro-1-oxoisoindolin-2-yl)propanoic acid; CAS: 1206970-40-2 | ||||||
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