2-chloro-4-(3-methylazetidine-1-carbonyl)benzonitrile
Structure Info
- Chemspace ID
- CSSB01993982815 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-4-(3-methylazetidine-1-carbonyl)benzonitrile
- Mol formula
- C12H11ClN2O
- Mol weight
- 235 Da
- Catalog Number(s)
- ACIAHD001, BBV-1204437874, CSC005532829, CSCR00005532829, H92136, Z2014369396, a1_32527_14775, s_527_9395626_9049514, s_527____9395626____9049514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01993982815
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 | 1,589.00 | |
Description: 2-chloro-4-(3-methylazetidine-1-carbonyl)benzonitrile | ||||||
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