3-fluoro-4-(prop-2-en-1-yloxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011734071 (In-Stock Building Blocks)
- MFCD
- MFCD16852827, MFCD16852827
- IUPAC Name
- 3-fluoro-4-(prop-2-en-1-yloxy)benzoic acid
- Mol formula
- C10H9FO3
- Mol weight
- 196 Da
- Catalog Number(s)
- A1-19770, AA01O3UU, BBV-34585894, BC04258, BD01609476, CSC011734071, VSA02640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011734071
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1345.3 | |
Description: 3-Fluoro-4-(prop-2-en-1-yloxy)benzoic acid; CAS: 445026-40-4 | ||||||
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