Structure Info
- Chemspace ID
- CSSS02495356759 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-(4-phenylpiperazin-1-yl)pyridine-3-carboxylate
- Mol formula
- C17H19N3O2
- Mol weight
- 297 Da
- Catalog Number(s)
- 7G-363S, Z237650602, a2_322408_33588
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS02495356759
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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