2-(3-nitro-1H-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00039306167 (In-Stock Building Blocks)
- MFCD
- MFCD16810592
- IUPAC Name
- 2-(3-nitro-1H-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one
- Mol formula
- C11H8N4O5
- Mol weight
- 276 Da
- Catalog Number(s)
- AA00JUW1, AGN-PC-0WOP68, AJ26397, BBV-33792514, CSC039306167, LN01321259, QZB56557, ST00JWFL, TX00JW4H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00039306167
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,439.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,929.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,662.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,638.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,069.90 | |
Description: 2-(3-Nitro-1h-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one; CAS: 1240565-57-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,043.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,335.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,787.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,467.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 3,372.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,698.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 6,573.60 | |
Description: 2-(3-Nitro-1h-pyrazol-1-yl)-1-(4-nitrophenyl)ethan-1-one; CAS: 1240565-57-4 | ||||||
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Similarity Analogs
![Chemical structure of 1-{[1,1'-biphenyl]-4-yl}-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one - CSSB06446556220](/st/structure/200/895c513df750fecd67629f4a5a5da2d7/%255BO-%255D%255BN%252B%255D%2528%253DO%2529c1ccn%2528CC%2528%253DO%2529c2ccc%2528cc2%2529-c2ccccc2%2529n1.png)
