Ethyl 4-(pyridine-3-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00020585006 (In-Stock Building Blocks)
- MFCD
- MFCD00707840
- IUPAC Name
- ethyl 4-(pyridine-3-amido)benzoate
- Mol formula
- C15H14N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- 5322635, A646863, AA002SNF, AB30343, AE-641/00162060, AGN-PC-0JP4MF, BB0286777, BBV-27016618, CS-34-339660, CSC020585006, CSCR00043818857, F3145-4944, IBS-L0053241, OSSK_314505, ST002U6Z, STK008044, STOCK1S-54901, TX002TVV, UZI/6225030, Y030-0578, Z30248361, s11____24510928____53482, s11____51494____53482, s1626____22014464____22010790, s1626____24510942____22010790, s22____20849970____58868, s22____57803____58868, s527____149193006____156100, s527____282926____156100, s_11____51494____53482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- 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
- CSSB00020585006
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: Benzoic acid,4-[(3-pyridinylcarbonyl)amino]-, ethyl ester; CAS: 26321-06-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: Benzoic acid,4-[(3-pyridinylcarbonyl)amino]-, ethyl ester; CAS: 26321-06-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Benzoic acid,4-[(3-pyridinylcarbonyl)amino]-, ethyl ester; CAS: 26321-06-2 | ||||||
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Substructure Analogs
![Chemical structure of ethyl 4-[6-(1H-pyrazol-1-yl)pyridine-3-amido]benzoate - CSSB00027363756](/st/structure/200/a68415ffe831af34d7be57de844e3dab/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528N%253DC2%2529N2C%253DCC%253DN2%2529C%253DC1.png)
![Chemical structure of butyl 4-[4-hydroxy-1-(3-methylbutyl)-2-oxo-1,2-dihydroquinoline-3-amido]benzoate - CSSB00121710127](/st/structure/200/72aeac42e7923919e15e39dfeb97810b/CCCCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528O%2529C3%253DCC%253DCC%253DC3N%2528CCC%2528C%2529C%2529C2%253DO%2529C%253DC1.png)
![Chemical structure of (4-bromophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate - CSSB00121683860](/st/structure/200/daa58d0f6e73145ddb9f461274f8ebf3/CC1%253DNC2%253DCC%253DCC%253DC2C2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of (2,4-dichlorophenyl)methyl 4-{4-methyl-1,3-dioxo-1H,2H,3H-pyrrolo[3,4-c]quinolin-2-yl}benzoate - CSSB00121689200](/st/structure/200/25259ea8b7ac06a9d6dab90341541b4f/CC1%253DNC2%253DCC%253DCC%253DC2C2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OCC1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
Similarity Analogs
![Chemical structure of ethyl 4-{[(pyridin-3-yl)carbamothioyl]amino}benzoate - CSSB00020613855](/st/structure/200/ce3d9870c81b103ce1cb0d545b4097db/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC2%253DCC%253DCN%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 4-(4-{[4-(ethoxycarbonyl)phenyl]carbamoyl}benzamido)benzoate - CSSB00020574035](/st/structure/200/d741c3f2e9c0dcf1289bc2371cfe98ae/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC%2529C%253DC1.png)
![Chemical structure of ethyl 4-[(pyridin-3-yl)amino]benzoate hydrochloride - CSSB20963521569](/st/structure/200/44a0c48168f22f69d212852fa46f7c45/Cl.CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC2%253DCN%253DCC%253DC2%2529C%253DC1.png)
