Structure Info
- Chemspace ID
- CSSB20620698089 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2E)-3-(dimethylamino)-2-{4-[(dimethylamino)methylidene]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}prop-2-enoate
- Mol formula
- C18H22N4O3
- Mol weight
- 342 Da
- Catalog Number(s)
- AI09733
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20620698089
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 250 mg | 95 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 224 | |
Description: Methyl (2E)-3-(dimethylamino)-2-{(4Z)-4-[(dimethylamino)methylene]-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl}acrylate; CAS: 1152430-03-9 |
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