4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-(3-chlorophenyl)azetidin-2-one
Structure Info
- Chemspace ID
- CSSB00121730186 (In-Stock Building Blocks)
- MFCD
- MFCD03489216
- IUPAC Name
- 4-(2H-1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-(3-chlorophenyl)azetidin-2-one
- Mol formula
- C22H15Cl2NO4
- Mol weight
- 428 Da
- Catalog Number(s)
- AA029EVW, AE-848/42025559, BL98328, CSC121730186, OSSK_160339, ST029GFG, STK403388, TX029G4C, UZI/1032614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121730186
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-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-(3-chlorophenyl)-2-azetidinone; CAS: 524000-95-1 | ||||||
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