3-ethyl-1-(2-nitrobenzoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-5-ol
Structure Info
- Chemspace ID
- CSSB00121702894 (In-Stock Building Blocks)
- MFCD
- MFCD00685169
- IUPAC Name
- 3-ethyl-1-(2-nitrobenzoyl)-5-phenyl-4,5-dihydro-1H-pyrazol-5-ol
- Mol formula
- C18H17N3O4
- Mol weight
- 339 Da
- Catalog Number(s)
- AA029BAS, AG-690/36660046, BL93680, CSC121702894, LN01126280, ST029CUC, TX029CJ8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121702894
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: 3-ethyl-1-{2-nitrobenzoyl}-5-phenyl-4,5-dihydro-1H-pyrazol-5-ol; CAS: 331710-75-9 | ||||||
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