4-fluoro-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580119 (In-Stock Building Blocks)
- CAS
- 301228-21-7
- MFCD
- MFCD00543212
- IUPAC Name
- 4-fluoro-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H12FNO2
- Mol weight
- 245 Da
- Catalog Number(s)
- 5116684, 0104820158, 104820158, A642805, BBV-32026353, CSC000580119, CSCR00014550831, CUS27973275, LN01808220, SC-63547, TX00BI0S, Z27797398, ZX-OAF00011, a1_59931_2940, s11____13907448____53477, s11____51354____53477, s1626____22074934____511368, s1626____513946____511368, s22____13907454____58864, s22____57717____58864, s270062____13907478____28366066, s270062____7594742____28366066, s527____13907466____156095, s527____282822____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000580119
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 667.00 | |
Description: CAS: 301228-21-7 | ||||||
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