1-[(3aR,6aR)-octahydropyrrolo[2,3-c]pyrrol-1-yl]-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00015491361 (In-Stock Building Blocks)
- MFCD
- MFCD30269935
- IUPAC Name
- 1-[(3aR,6aR)-octahydropyrrolo[2,3-c]pyrrol-1-yl]-2,2,2-trifluoroethan-1-one
- Mol formula
- C8H11F3N2O
- Mol weight
- 208 Da
- Catalog Number(s)
- 75R1526, 75R1527, 75R1528, BBV-75962189, BBV-94272308, CSC015491361, FCH4763332, FCH5980371, Z2235754695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015491361
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1757.8 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6597.8 | |
Description: cis-2,2,2-Trifluoro-1-(hexahydro-pyrrolo[3,4-b]pyrrol-1-yl)-ethanone; CAS: 1407356-72-2 | ||||||
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