Ethyl 2-(morpholin-4-yl)-5-(pyridine-3-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00121599628 (In-Stock Building Blocks)
- MFCD
- MFCD06664182
- IUPAC Name
- ethyl 2-(morpholin-4-yl)-5-(pyridine-3-amido)benzoate
- Mol formula
- C19H21N3O4
- Mol weight
- 355 Da
- Catalog Number(s)
- 9017670, AA0297UH, AP-970/43336969, BL89205, CSC121599628, OSSK_575517, ST0299E1, STK179942, STOCK5S-67600, TX02992X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121599628
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 2-(4-morpholinyl)-5-[(3-pyridinylcarbonyl)amino]benzoate; CAS: 765934-20-1 | ||||||
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