2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
Structure Info
- Chemspace ID
- CSSB06749845758 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
- Mol formula
- C11H11FO3
- Mol weight
- 210 Da
- Catalog Number(s)
- BBLS06749845758, BBV-778349306, EN300-55678111, bbls06749845758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06749845758
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 | 431.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 452.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 471.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 492.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 513.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,008.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,488.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,209.00 |
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