1-(2-chloro-5-methoxybenzoyl)-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB06425452946 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-methoxybenzoyl)-3,3-dimethylazetidine
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPCK981, BBV-613541129, Z4780833469, a1_10772_1732, s_527_9451890_19105762, s_527____9451890____19105762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06425452946
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 | 1,339.00 | |
Description: (2-chloro-5-methoxyphenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
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