2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00005594476 (In-Stock Building Blocks)
- MFCD
- MFCD00468684
- IUPAC Name
- 2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethan-1-one
- Mol formula
- C11H9N3O3
- Mol weight
- 231 Da
- Catalog Number(s)
- 7987693, AA00JUX3, AGN-PC-0JUW8A, AJ26435, BBV-33752903, CSC005594476, F524896, FCH755980, HUA57400, JH883191, ST00JWGN, TX00JW5J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005594476
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,005.40 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 g | 1,266.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,668.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 2,296.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 25 g | 3,150.40 | |
Description: 2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethan-1-one; CAS: 5761-58-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 931.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,173.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,546.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,128.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,919.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,035.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,635.30 | |
Description: 2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethan-1-one; CAS: 5761-58-0 | ||||||
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