2-(4-tert-butylphenyl)-4-[(3-nitrophenyl)methylidene]-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB00121698003 (In-Stock Building Blocks)
- MFCD
- MFCD00565491
- IUPAC Name
- 2-(4-tert-butylphenyl)-4-[(3-nitrophenyl)methylidene]-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C20H18N2O4
- Mol weight
- 350 Da
- Catalog Number(s)
- AA029AIG, BL92660, CSC121698003, K074-4025, TX029BQW, s_10____64966____64596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121698003
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-(4-tert-butylphenyl)-4-{3-nitrobenzylidene}-1,3-oxazol-5(4H)-one; CAS: 1321879-81-5 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
Description: 2-(4-tert-butylphenyl)-4-{3-nitrobenzylidene}-1,3-oxazol-5(4H)-one; CAS: 1321879-81-5 | ||||||
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