3,4-dibenzoyl-1-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB00138428790 (In-Stock Building Blocks)
- MFCD
- MFCD01871558
- IUPAC Name
- 3,4-dibenzoyl-1-methylpyrrolidine
- Mol formula
- C19H19NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- 6N-726, AA01X8H8, BD00893723, BG30152, CSC138428790, ST01XA0S, TX01X9PO, Y3604128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00138428790
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: (4-benzoyl-1-methyltetrahydro-1H-pyrrol-3-yl)(phenyl)methanone; CAS: 551921-53-0 | ||||||
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![Chemical structure of 2-benzyl-5-methyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dione - CSSB00010743603](/st/structure/200/e4766f2670d32ca3e764d8fe447def34/CN1CC2C%2528C1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCC%253DC1%2529C2%253DO.png)





