4-fluoro-N-(2-methoxyphenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00001318604 (In-Stock Building Blocks)
- MFCD
- MFCD06001559
- IUPAC Name
- 4-fluoro-N-(2-methoxyphenyl)-2-methylbenzamide
- Mol formula
- C15H14FNO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 7931170, AA005IOJ, AC57391, BBV-50546327, CSC001318604, CSCR00026439023, FF90039, OSSM_236770, STL495406, TX005JWZ, Z1465370828, a1_59931_25697, s_22_57717_7533996, s_22____57717____7533996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.13333333333333
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001318604
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 714204-21-4 | ||||||
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