Ethyl 2-(pyridine-3-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00047596000 (In-Stock Building Blocks)
- MFCD
- MFCD01213566
- IUPAC Name
- ethyl 2-(pyridine-3-amido)benzoate
- Mol formula
- C15H14N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- 1778-0982, 5562658, A646884, AA01RSLU, AG-690/11635339, AG01RSOM, BBV-161892135, BD76302, CSC047596000, CSCR00043823878, IBS-0017122, OSSK_346417, ST01RU5E, STK045760, TX01RTUA, UZI/8075128, Z30618276, s11____394368____53482, s11____51599____53482, s1626____22013566____22010790, s1626____22020170____22010790, s22____3305406____58868, s_1626____22013566____22010790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047596000
Items Overall 1 item 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 | |
Description: Ethyl 2-[(3-pyridinylcarbonyl)amino]benzoate; CAS: 54136-38-8 | ||||||
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![Chemical structure of N-{2-[(4-ethoxyphenyl)carbamoyl]phenyl}pyridine-3-carboxamide - CSSB00121621459](/st/structure/200/a5c4a06e3c28879a381bb44af77e54b6/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2NC%2528%253DO%2529C2%253DCC%253DCN%253DC2%2529C%253DC1.png)




