N-(2-fluoro-4-methylphenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00028323354 (In-Stock Building Blocks)
- CAS
- 923729-62-8
- MFCD
- MFCD07811580
- IUPAC Name
- N-(2-fluoro-4-methylphenyl)-3-methoxybenzamide
- Mol formula
- C15H14FNO2
- Mol weight
- 259 Da
- Catalog Number(s)
- 9226982, A760869, AA016RD3, AT94915, BBV-49993395, CSC028323354, CSCR00026439051, OSSL_335616, PB26587551, STL182409, TX016SLJ, Y900-5441, Z26510083, a1_66931_60422, s_527_1154932_156219, s_527____1154932____156219
- 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
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028323354
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-fluoro-4-methylphenyl)-3-methoxybenzamide; CAS: 923729-62-8 | ||||||
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