1-(4-chloro-2-methoxybenzoyl)-3-(methoxymethyl)azetidine
Structure Info
- Chemspace ID
- CSSB00085951341 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-2-methoxybenzoyl)-3-(methoxymethyl)azetidine
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBFVL343, BBV-582094201, CSC021774787, CSC085951341, CSCR00021774787, Z2843508218, a1_41137_51847, s_527_24441456_2163070, s_527____24441456____2163070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 18
- 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
- CSSB00085951341
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 | 1,556.00 | |
Description: (4-chloro-2-methoxyphenyl)(3-(methoxymethyl)azetidin-1-yl)methanone | ||||||
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