4-fluoro-3-phenoxybenzamide
Structure Info
- Chemspace ID
- CSSB00103167873 (In-Stock Building Blocks)
- MFCD
- MFCD19440332
- IUPAC Name
- 4-fluoro-3-phenoxybenzamide
- Mol formula
- C13H10FNO2
- Mol weight
- 231 Da
- Catalog Number(s)
- A425270, AA00JJE3, AG00JJGV, AG299249, AJ11495, AP-970/43492256, AR00JK5V, BB17-1865, BD623982, CD12130997, CSC103167873, LN00331918, OSSL_847581, PBMR219388, ST00JKXN, STL387881, TX00JKMJ, Y3575590, YWC73155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103167873
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-fluoro-3-phenoxybenzamide; CAS: 1798731-55-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire