Ethyl 3-(2-fluorobenzamido)-4-(morpholin-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00121617590 (In-Stock Building Blocks)
- MFCD
- MFCD07174772
- IUPAC Name
- ethyl 3-(2-fluorobenzamido)-4-(morpholin-4-yl)benzoate
- Mol formula
- C20H21FN2O4
- Mol weight
- 372 Da
- Catalog Number(s)
- 9063343, AA0297KJ, AP-970/43374777, BL88847, CSC121617590, LN01247840, OSSK_888221, ST029943, STK892582, TX0298SZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121617590
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: ethyl 3-[(2-fluorobenzoyl)amino]-4-(4-morpholinyl)benzoate; CAS: 894876-80-3 | ||||||
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