3-[(4-acetamido-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)methyl]benzoic acid
Structure Info
- Chemspace ID
- CSSS01069600755 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(4-acetamido-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)methyl]benzoic acid
- Mol formula
- C14H15N3O4
- Mol weight
- 289 Da
- Catalog Number(s)
- CSCR01069600755, Z3547511615, s_49____15609664____12053788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS01069600755
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 135.00 |
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