Structure Info
- Chemspace ID
- CSSS00159853942 (In-Stock Screening Compounds)
- IUPAC Name
- 5-ethyl-N-methyl-N-[(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1,3,4-oxadiazol-2-amine
- Mol formula
- C13H19N5O
- Mol weight
- 261 Da
- Catalog Number(s)
- 89155458, CSC159853942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00159853942
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 5-ethyl-N-methyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-1,3,4-oxadiazol-2-amine; Stereochemistry: achiral; Compound state: dry film |
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