2-oxo-2-phenylethyl 4-acetamido-1-[(4-methoxyphenyl)methyl]-1H-pyrazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB06744560869 (In-Stock Building Blocks)
- IUPAC Name
- 2-oxo-2-phenylethyl 4-acetamido-1-[(4-methoxyphenyl)methyl]-1H-pyrazole-3-carboxylate
- Mol formula
- C22H21N3O5
- Mol weight
- 407 Da
- Catalog Number(s)
- AA027QNM, AGN-PC-0UMGT3, BL20270, HTS042260, PBMR1464314, ST027S76, TX027RW2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06744560869
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 178.20 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 190.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 202.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 214.50 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 229.90 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 100 mg | 286.00 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 500 mg | 399.30 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 g | 411.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 2 g | 556.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 g | 719.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 g | 897.60 | |
Description: 2-oxo-2-phenylethyl 4-(acetylamino)-1-(4-methoxybenzyl)-1H-pyrazole-3-carboxylate; CAS: 825621-89-4 | ||||||
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