1,4-bis(3,4,5-trimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00027882756 (In-Stock Building Blocks)
- CAS
- 1062-48-2
- MFCD
- MFCD00779713
- IUPAC Name
- 1,4-bis(3,4,5-trimethoxybenzoyl)piperazine
- Mol formula
- C24H30N2O8
- Mol weight
- 475 Da
- Catalog Number(s)
- AA01NTDG, AE-848/34508014, AGN-PC-0JLN86, BB90672, CSC027882756, EBC-610367, F0285-0180, IVK/6216719, JH48720, OSSK_846129, PB57484126, ST01NUX0, STK411119, TX01NULW, UZI/6216719, Z57406658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027882756
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 | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 1,4-bis(3,4,5-trimethoxybenzoyl)piperazine; CAS: 1062-48-2 | ||||||
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Substructure Analogs
Similarity Analogs
