3-(2-fluorobenzamido)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020584894 (In-Stock Building Blocks)
- CAS
- 923759-83-5
- MFCD
- MFCD08888153
- IUPAC Name
- 3-(2-fluorobenzamido)-N-methylbenzamide
- Mol formula
- C15H13FN2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- 9189626, AA02OYWG, AN-329/43449367, BB0293120, BBV-32251883, BT24108, CSC020584894, CSCR00044497285, IBS-L0213878, LN01191565, OSSL_326928, PB29208794, ST02P0G0, STL256466, TX02P04W, Z29131326, a1_41983_1109, s_527____237985____156132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020584894
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: 2-fluoro-N-[3-(methylcarbamoyl)phenyl]benzamide; CAS: 923759-83-5 | ||||||
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