1-(4-chloro-3-methylbenzoyl)-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB00075013420 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methylbenzoyl)-3,3-dimethylazetidine
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- ACBDKW159, BBV-593806913, CSC005712838, CSC075013420, CSCR00005712838, Z1929441181, a1_10772_32890, s_527_9451890_7081328, s_527____9451890____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00075013420
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 | 1,340.00 | |
Description: (4-chloro-3-methylphenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
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