2-(4-{1,3-dioxo-octahydrocyclopenta[c]pyrrol-2-yl}phenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB21298174660 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-{1,3-dioxo-octahydrocyclopenta[c]pyrrol-2-yl}phenoxy)acetic acid
- Mol formula
- C15H15NO5
- Mol weight
- 289 Da
- Catalog Number(s)
- Y5212372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-{1,3-dioxo-octahydrocyclopenta[c]pyrrol-2-yl}phenoxy)acetic acid (C15H15NO5) - CSSB21298174660](/st/structure/200/ef7fa4a137c1f3b8ba9fdea5fc9db1ab/OC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2CCCC2C1%253DO.png "C15H15NO5")
- Zoom the structure
- CSSB21298174660
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 828.00 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 1,661.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 4,996.75 | |
Description: 2-(4-(1,3-dioxohexahydrocyclopenta[c]pyrrol-2(1H)-yl)phenoxy)acetic acid; CAS: 1919372-92-1 | ||||||
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