Structure Info
- Chemspace ID
- CSCS00138435586 (Synthesis)
- MFCD
- MFCD05670351
- IUPAC Name
- (4Z)-4-[1-(dimethylamino)-2-(4-methylpiperazin-1-yl)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C18H24N4O2
- Mol weight
- 328 Da
- Catalog Number(s)
- BD00924448, CSC138435586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138435586
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 345 | |
Description: Name:(4Z)-4-[1-(Dimethylamino)-2-(4-methylpiperazin-1-yl)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; CAS: 1164505-73-0 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 345 | |
Description: Name:(4Z)-4-[1-(Dimethylamino)-2-(4-methylpiperazin-1-yl)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; CAS: 1164505-73-0 | ||||||
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