Structure Info
- Chemspace ID
- CSCS00138435588 (Synthesis)
- MFCD
- MFCD05670353
- IUPAC Name
- (4Z)-4-[2-(2,4-dichlorophenoxy)-1-(dimethylamino)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C19H16Cl2N2O3
- Mol weight
- 391 Da
- Catalog Number(s)
- BD00949060, CSC138435588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138435588
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 | 343 | |
Description: Name:(4Z)-4-[2-(2,4-Dichlorophenoxy)-1-(dimethylamino)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; CAS: 866010-30-2 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 343 | |
Description: Name:(4Z)-4-[2-(2,4-Dichlorophenoxy)-1-(dimethylamino)ethylidene]-2-phenyl-4,5-dihydro-1,3-oxazol-5-one; CAS: 866010-30-2 |
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