4-(azetidine-1-carbonyl)-2-chlorobenzonitrile
Structure Info
- Chemspace ID
- CSSB01992143127 (In-Stock Building Blocks)
- IUPAC Name
- 4-(azetidine-1-carbonyl)-2-chlorobenzonitrile
- Mol formula
- C11H9ClN2O
- Mol weight
- 221 Da
- Catalog Number(s)
- ACBPLL999, BBV-1207581622, CSC002592169, CSCR00002592169, Z1745720736, a1_17587_14775, s_527_4785378_9049514, s_527____4785378____9049514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01992143127
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 | 1,317.00 | |
Description: 4-(azetidine-1-carbonyl)-2-chlorobenzonitrile | ||||||
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