4-(3,4-dimethylphenyl)-N-methyl-N-phenylpiperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121624129 (In-Stock Building Blocks)
- MFCD
- MFCD03622109
- IUPAC Name
- 4-(3,4-dimethylphenyl)-N-methyl-N-phenylpiperazine-1-carboxamide
- Mol formula
- C20H25N3O
- Mol weight
- 323 Da
- Catalog Number(s)
- 7364285, AA01N1YK, AG01N21C, AP-124/41669738, BB55144, CSC121624129, CSCR01066778928, F1318-0151, JH884272, LN01219569, ST01N3I4, TX01N370, Z274553636, s_68____23338902____22163686
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121624129
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: 4-(3,4-dimethylphenyl)-N-methyl-N-phenylpiperazine-1-carboxamide; CAS: 501104-37-6 | ||||||
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