1-(3-chloro-4-methoxybenzoyl)-3-methylazetidine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB02004889869 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-chloro-4-methoxybenzoyl)-3-methylazetidine-3-carbonitrile
- Mol formula
- C13H13ClN2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- ACBFJM916, BBV-198424515, CSC020573468, CSCR00020573468, Z2226126124, a1_8708_19807, s_527_9630660_10476020, s_527____9630660____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02004889869
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 | 1,588.00 | |
Description: 1-(3-chloro-4-methoxybenzoyl)-3-methylazetidine-3-carbonitrile | ||||||
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