2-[4-nitro-3-(trifluoromethyl)phenyl]-octahydrocyclopenta[c]pyrrole
Structure Info
- Chemspace ID
- CSSB06515212808 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-nitro-3-(trifluoromethyl)phenyl]-octahydrocyclopenta[c]pyrrole
- Mol formula
- C14H15F3N2O2
- Mol weight
- 300 Da
- Catalog Number(s)
- ACYCMN161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06515212808
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,263.00 | |
Description: 2-(4-nitro-3-(trifluoromethyl)phenyl)octahydrocyclopenta[c]pyrrole | ||||||
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