1-(3-ethenylbenzoyl)pyrrolidine
Structure Info
- Chemspace ID
- CSSB02518679652 (In-Stock Building Blocks)
- MFCD
- MFCD32877709
- IUPAC Name
- 1-(3-ethenylbenzoyl)pyrrolidine
- Mol formula
- C13H15NO
- Mol weight
- 201 Da
- Catalog Number(s)
- 226860, 527a_100000188435_100011215009, A1-32397, AA01QOGN, BBV-340563606, BD24275, ST01QQ07, TX01QPP3, a1_122008_313252
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 15
- 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
- CSSB02518679652
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: Pyrrolidin-1-yl(3-vinylphenyl)methanone; CAS: 2804121-60-4 | ||||||
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![Chemical structure of ethyl (2E)-3-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enoate - CSSB03219875667](/st/structure/200/30684af92a140f2eb5d2d4616b932b34/CCOC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529N1CCCC1.png)





