1-(2-chloro-3,4-dimethoxybenzoyl)-3-methylazetidine
Structure Info
- Chemspace ID
- CSSB01863580040 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-3,4-dimethoxybenzoyl)-3-methylazetidine
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBDTP584, BBV-594753905, CSCR01863580040, Z3940341785, a1_32527_64408, s_527_9395626_16472080, s_527____9395626____16472080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- CSSB01863580040
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 | 1,267.00 | |
Description: (2-chloro-3,4-dimethoxyphenyl)(3-methylazetidin-1-yl)methanone | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire