4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Structure Info
- Chemspace ID
- CSSB00121730283 (In-Stock Building Blocks)
- MFCD
- MFCD03632668
- IUPAC Name
- 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
- Mol formula
- C24H22ClNO3
- Mol weight
- 408 Da
- Catalog Number(s)
- AA029EVA, AE-848/42024899, BL98306, CSC121730283, IBS-E0833991, OSSK_611588, ST029GEU, STK403912, TX029G3Q, UZI/1415104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.89
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.208
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121730283
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-(4-methoxyphenoxy)-2-azetidinone; CAS: 571162-22-6 | ||||||
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