2-(4-nitro-1H-pyrazol-1-yl)-N-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00000520243 (In-Stock Building Blocks)
- CAS
- 914490-01-0
- MFCD
- MFCD02008615
- IUPAC Name
- 2-(4-nitro-1H-pyrazol-1-yl)-N-phenylacetamide
- Mol formula
- C11H10N4O3
- Mol weight
- 246 Da
- Catalog Number(s)
- 8902189, AA031EYN, AK-968/40941292, BBV-39272364, BZ04795, CS-0287148, CSC000520243, CSCR00014762177, LN01189432, OSSL_689940, PB314891194, ST031GI7, TX031G73, UZI/9182116, Y500-6159, Z314813726, a1_25465_27536, s_11_51347_495478, s_11____51347____495478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000520243
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: 2-(4-nitropyrazol-1-yl)-N-phenylacetamide; CAS: 914490-01-0 | ||||||
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