Structure Info
- Chemspace ID
- CSCS00117697818 (Synthesis)
- IUPAC Name
- 2-(2-aminoethoxy)-octahydrocyclopenta[c]pyrrole-1,3-dione
- Mol formula
- C9H14N2O3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-116552353, CSC117697818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117697818
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 2-(2-aminoethoxy)-octahydrocyclopenta[c]pyrrole-1,3-dione |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire