1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1H-1,2,3-triazol-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSS00160153953 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-(1H-1,2,3-triazol-1-yl)ethan-1-one
- Mol formula
- C15H18N4O2
- Mol weight
- 286 Da
- Catalog Number(s)
- 23173418, CSC160153953, CSCR01046142583, Z1344921644, a1_42878_64645, s_22____13945212____6580490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160153953
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 1-{2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl}-1H-1,2,3-triazole; Stereochemistry: racemic; Compound state: dry film | ||||||
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