Structure Info
- Chemspace ID
- CSSB00020599833 (In-Stock Building Blocks)
- MFCD
- MFCD13969179
- IUPAC Name
- methyl (2E)-3-(dimethylamino)-2-[(4Z)-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)
- AA00HCVD, AGNPC-0WCANS, AI09733, ALBB-022106, BB57-3530, BD508819, CD11346020, CSC020599833, FM130166, H33428, IBS-L0169321, JH825410, LN00180672, LS-06845, M064165, STL197582, Y4197523, ZX-CH078309
- 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
- 0.27777777777778
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020599833
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 91 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 213 | |
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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