1-(3-chloro-5-ethenylbenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB03219875981 (In-Stock Building Blocks)
- MFCD
- MFCD32878177
- IUPAC Name
- 1-(3-chloro-5-ethenylbenzoyl)pyrrolidine
- Mol formula
- C13H14ClNO
- Mol weight
- 236 Da
- Catalog Number(s)
- 227788, A1-33351, AA020HVC, BBV-359704882, BH82292, ST020JEW, TX020J3S
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875981
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: (3-Chloro-5-vinylphenyl)(pyrrolidin-1-yl)methanone; CAS: 2802575-18-2 | ||||||
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