1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00102534233 (In-Stock Building Blocks)
- MFCD
- MFCD00508248
- IUPAC Name
- 1,4-bis(4-methoxyphenyl)piperazine-2,5-dione
- Mol formula
- C18H18N2O4
- Mol weight
- 326 Da
- Catalog Number(s)
- AA0070UI, AD27590, AE-641/02003056, AE-641/30397045, AKOS000342739, CSC102534233, JH209176, OSSK_533342, ST0072E2, STK143431, STOCK1S-75781, TX00722Y, Y600-0090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102534233
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: CAS: 21535-05-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: 2,5-Piperazinedione, 1,4-bis(4-methoxyphenyl)-; CAS: 21535-05-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2,5-Piperazinedione, 1,4-bis(4-methoxyphenyl)-; CAS: 21535-05-7 | ||||||
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