2-(4-methoxyphenyl)-octahydropyrrolo[3,4-c]pyrrol-1-one
Structure Info
- Chemspace ID
- CSSB00138414799 (In-Stock Building Blocks)
- MFCD
- MFCD30099303
- IUPAC Name
- 2-(4-methoxyphenyl)-octahydropyrrolo[3,4-c]pyrrol-1-one
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 162349, AA01KHEV, AG01KHHN, ALBB-030421, BA35203, BB58-3381, BD00844403, CSC138414799, LS-10862, ST01KIYF, Y3463777, ZX-AN083008, ZX-CH083506, ZX-CH087074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138414799
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 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
Description: 2-(4-Methoxyphenyl)hexahydropyrrolo[3,4-c]pyrrol-1(2h)-one; CAS: 2096987-47-0 | ||||||
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