4-fluoro-2-methoxy-N-(2-methoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB02497652110 (In-Stock Building Blocks)
- MFCD
- MFCD35178961 , MFCD35178961
- IUPAC Name
- 4-fluoro-2-methoxy-N-(2-methoxyethyl)benzamide
- Mol formula
- C11H14FNO3
- Mol weight
- 227 Da
- Catalog Number(s)
- A326228, AG02J3F0, AR02J440, BBV-303222508, EC02J5KS, ST02J4VS, TX02J4KO, Z4561795390, a1_104053_53506, s_22_57676_20853394, s_22____57676____20853394
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02497652110
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Fluoro-2-methoxy-N-(2-methoxyethyl)benzamide; CAS: 2857719-26-5 | ||||||
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