(4Z)-2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylidene]-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB02125574708 (In-Stock Building Blocks)
- MFCD
- MFCD00350191
- IUPAC Name
- (4Z)-2-(3,5-dinitrophenyl)-4-[(4-ethoxyphenyl)methylidene]-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C18H13N3O7
- Mol weight
- 383 Da
- Catalog Number(s)
- AA0298DJ, AG-205/07695044, BL89891, LN01098989, OSSM_052946, STK746902, TX0299LZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 134
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125574708
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
Description: 2-{3,5-bisnitrophenyl}-4-(4-ethoxybenzylidene)-1,3-oxazol-5(4H)-one; CAS: 339217-81-1 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
Description: 2-{3,5-bisnitrophenyl}-4-(4-ethoxybenzylidene)-1,3-oxazol-5(4H)-one; CAS: 339217-81-1 | ||||||
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