4-fluoro-N-methoxy-N-methyl-3-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00160999246 (In-Stock Building Blocks)
- MFCD
- MFCD27933793
- IUPAC Name
- 4-fluoro-N-methoxy-N-methyl-3-(propan-2-yloxy)benzamide
- Mol formula
- C12H16FNO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 228319, 22____1171024____1211413, A1-34688, A253597, AA020HL0, AG020HNS, AR020ICS, BH81920, CSC160999246, JPM2-00-8773, ST020J4K, TX020ITG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160999246
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: Benzamide,4-fluoro-N-methoxy-N-methyl-3-(1-methylethoxy)-; CAS: 939400-25-6 | ||||||
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