4-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00020670721 (In-Stock Building Blocks)
- MFCD
- MFCD01130320
- IUPAC Name
- 4-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde
- Mol formula
- C15H16ClN3O3
- Mol weight
- 322 Da
- Catalog Number(s)
- 5934506, AA01MY33, AG-205/37007111, AG01MY5V, BB50123, CSC020670721, LN00517677, OSSL_145367, ST01MZMN, STK391900, STOCK2S-60601, TX01MZBJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]piperazine-1-carbaldehyde (C15H16ClN3O3) - CSSB00020670721](/st/structure/200/ccca3de11f1ffd0d7c211e7b51f6bc61/ClC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528N2CCN%2528CC2%2529C%253DO%2529C1%253DO.png "C15H16ClN3O3")
- Zoom the structure
- CSSB00020670721
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
Description: 4-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarbaldehyde; CAS: 311793-29-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire