3-(cyclopropylmethoxy)-4-fluoro-N-methoxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00160999253 (In-Stock Building Blocks)
- MFCD
- MFCD28403085
- IUPAC Name
- 3-(cyclopropylmethoxy)-4-fluoro-N-methoxy-N-methylbenzamide
- Mol formula
- C13H16FNO3
- Mol weight
- 253 Da
- Catalog Number(s)
- 228317, A1-34686, A178701, AA020H1F, AG020H47, AR020HT7, BH81215, CSC160999253, JPM2-00-8918, ST020IKZ, TX020I9V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160999253
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: 3-(Cyclopropylmethoxy)-4-fluoro-N-methoxy-N-methylbenzamide; CAS: 1204659-56-2 | ||||||
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