1-(4-chloro-3-methylbenzoyl)azetidine-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB01993982748 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chloro-3-methylbenzoyl)azetidine-3-carbonitrile
- Mol formula
- C12H11ClN2O
- Mol weight
- 235 Da
- Catalog Number(s)
- ACBFWE149, BBV-181948470, CSC005532738, CSCR00005532738, Z2231194274, a1_32046_32890, s_527_10477202_7081328, s_527____10477202____7081328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- 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
- CSSB01993982748
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 | 1,493.00 | |
Description: 1-(4-chloro-3-methylbenzoyl)azetidine-3-carbonitrile | ||||||
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