Methyl 2-fluoro-3-hydroxy-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB00020869527 (In-Stock Building Blocks)
- MFCD
- MFCD34758665
- IUPAC Name
- methyl 2-fluoro-3-hydroxy-5-(trifluoromethyl)benzoate
- Mol formula
- C9H6F4O3
- Mol weight
- 238 Da
- Catalog Number(s)
- 58428, A58428, AA02EB41, AR02EBVT, BBV-107552013, CSC020869527, FCH7989711, PC1014542, TX02ECCH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020869527
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
Description: Methyl 2-fluoro-3-hydroxy-5-(trifluoromethyl)benzoate; CAS: 2090453-57-7 | ||||||
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