1-(3-chloro-4-methylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00076476698 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methylbenzoyl)azetidine
- Mol formula
- C11H12ClNO
- Mol weight
- 210 Da
- Catalog Number(s)
- ACBPFI373, BBV-47375471, CSC001159089, CSC076476698, CSCR00001159089, Z1102089214, a1_17587_48153, s_527_4785378_3219100, s_527____4785378____3219100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00076476698
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 | 1,221.00 | |
Description: azetidin-1-yl(3-chloro-4-methylphenyl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire















