Structure Info
- Chemspace ID
- CSCS00025738451 (Synthesis)
- MFCD
- MFCD00244888
- IUPAC Name
- propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate
- Mol formula
- C19H23N3O2
- Mol weight
- 325 Da
- Catalog Number(s)
- 6G-461S, AA00IPZ3, AGNPC-0WAV2C, AI73371, BD00888667, CSC025738451, CSCR00240789997, NNA79272, Z1687410124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025738451
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 599 | |
Description: Name:Propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate; CAS: 338792-72-6 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 599 | |
Description: Name:Propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate; CAS: 338792-72-6 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
| A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
| A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
| A2B Chem | 35 days | United States To: | 90 | 1 g | 1,685 | |
Description: propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate; CAS: 338792-72-6 | ||||||
| AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 6,778 | |
| AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 8,382 | |
| AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 11,411 | |
| AA BLOCKS | 35 days | United States To: | 90 | 500 mg | 68,796 | |
| AA BLOCKS | 35 days | United States To: | 90 | 1 g | 137,409 | |
Description: propan-2-yl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate; CAS: 338792-72-6 | ||||||
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