Ethyl 4-[6-(1H-pyrazol-1-yl)pyridine-3-amido]benzoate
Structure Info
- Chemspace ID
- CSSB00027363756 (In-Stock Building Blocks)
- CAS
- 957499-37-5
- MFCD
- MFCD09758528
- IUPAC Name
- ethyl 4-[6-(1H-pyrazol-1-yl)pyridine-3-amido]benzoate
- Mol formula
- C18H16N4O3
- Mol weight
- 336 Da
- Catalog Number(s)
- AA02V7CA, AP-501/43405122, BW14982, CSC027363756, CSCR00331237834, LN01204874, PB243288998, ST02V8VU, TX02V8KQ, Z243211530, s_11____51494____258088
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 4-[6-(1H-pyrazol-1-yl)pyridine-3-amido]benzoate (C18H16N4O3) - 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 "C18H16N4O3")
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- CSSB00027363756
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 4-(6-(1H-pyrazol-1-yl)nicotinamido)benzoate; CAS: 957499-37-5 | ||||||
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