1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00132462080 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione
- Mol formula
- C15H18ClN3O2
- Mol weight
- 308 Da
- Catalog Number(s)
- 5211561, AA01XWHO, AG-205/40132913, BG61272, CSC132462080, OSSK_367873, ST01XY18, STK070664, STOCK2S-58668, TX01XXQ4, UZI/6125145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132462080
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)pyrrolidine-2,5-dione; CAS: 299408-37-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire