Methyl 3-fluoro-4-methoxy-5-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00032448055 (In-Stock Building Blocks)
- MFCD
- MFCD34770953, MFCD34770953
- IUPAC Name
- methyl 3-fluoro-4-methoxy-5-methylbenzoate
- Mol formula
- C10H11FO3
- Mol weight
- 198 Da
- Catalog Number(s)
- 86884, A86884, BBV-95172796, CSC032448055, FCH6326636, PC1014806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00032448055
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 474.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 539.00 | |
Description: methyl 3-fluoro-4-methoxy-5-methylbenzoate; CAS: 2105107-75-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 474.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 539.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 718.30 | |
Description: methyl 3-fluoro-4-methoxy-5-methylbenzoate; CAS: 2105107-75-1 | ||||||
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