1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-(methoxymethyl)azetidine
Structure Info
- Chemspace ID
- CSSB06674954900 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-2-fluoro-3-methoxybenzoyl)-3-(methoxymethyl)azetidine
- Mol formula
- C13H15ClFNO3
- Mol weight
- 288 Da
- Catalog Number(s)
- ACBREX125, Z5483988885, a1_41137_36933, s_11_22169080_22157648, s_11____22169080____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06674954900
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,931.00 | |
Description: (4-chloro-2-fluoro-3-methoxyphenyl)(3-(methoxymethyl)azetidin-1-yl)methanone | ||||||
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