4-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-one
Structure Info
- Chemspace ID
- CSSB00121720007 (In-Stock Building Blocks)
- MFCD
- MFCD01050119
- IUPAC Name
- 4-({4-[(2-chlorophenyl)methoxy]phenyl}methylidene)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-5-one
- Mol formula
- C24H18ClNO3
- Mol weight
- 404 Da
- Catalog Number(s)
- 8007-7394, AA029B20, BL93364, CSC121720007, TX029CAG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.52
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.083333333333333
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121720007
Items Overall 8 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 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 100 mg | 425.70 | |
Description: 4-{4-[(2-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one; CAS: 311793-23-4 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 10 mg | 247.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 20 mg | 259.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 292.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 325.60 | |
Description: 4-{4-[(2-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one; CAS: 311793-23-4 | ||||||
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