4-({3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)morpholine
Structure Info
- Chemspace ID
- CSSS00046209891 (In-Stock Screening Compounds)
- IUPAC Name
- 4-({3-[(2-chlorophenyl)methyl]-1,2,4-oxadiazol-5-yl}methyl)morpholine
- Mol formula
- C14H16ClN3O2
- Mol weight
- 294 Da
- Catalog Number(s)
- 80470418, CSC046209891, CSCR00059291626, Z1736380976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00046209891
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: 4-{[3-(2-chlorobenzyl)-1,2,4-oxadiazol-5-yl]methyl}morpholine; Stereochemistry: achiral; Compound state: dry film | ||||||
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