2-(4-chlorophenoxy)-N-(5-oxopyrrolidin-3-yl)acetamide
Structure Info
- Chemspace ID
- CSSS00047658170 (In-Stock Screening Compounds)
- CAS
- 1351632-56-8
- MFCD
- MFCD22616718
- IUPAC Name
- 2-(4-chlorophenoxy)-N-(5-oxopyrrolidin-3-yl)acetamide
- Mol formula
- C12H13ClN2O3
- Mol weight
- 269 Da
- Catalog Number(s)
- AG0266VR, BBV-566035580, CSC047658170, CSCR00021514512, F6210-0151, TX02681F, Z1623210988, a1_33086_6106, s_527_8364142_156254, s_527____8364142____156254
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00047658170
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire