Structure Info
- Chemspace ID
- CSSS00160028286 (In-Stock Screening Compounds)
- IUPAC Name
- ethyl 3-(2-phenoxyethyl)-1-[4-(1H-1,2,3,4-tetrazol-1-yl)benzoyl]piperidine-3-carboxylate
- Mol formula
- C24H27N5O4
- Mol weight
- 450 Da
- Catalog Number(s)
- 64764334, CSC160028286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160028286
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 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: ethyl 3-(2-phenoxyethyl)-1-[4-(1H-tetrazol-1-yl)benzoyl]-3-piperidinecarboxylate; Stereochemistry: racemic; Compound state: dry film |
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