1-(2-chloro-5-methylbenzoyl)-3,3-dimethylpyrrolidine
Structure Info
- Chemspace ID
- CSSB01641381835 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-chloro-5-methylbenzoyl)-3,3-dimethylpyrrolidine
- Mol formula
- C14H18ClNO
- Mol weight
- 252 Da
- Catalog Number(s)
- ACBPLI892, BBV-603357016, CSCR01641381835, PV-002715885105, a1_41677_28557, s_527_6202974_14179494, s_527____6202974____14179494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01641381835
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 | 1,311.00 | |
Description: (2-chloro-5-methylphenyl)(3,3-dimethylpyrrolidin-1-yl)methanone | ||||||
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