Structure Info
- Chemspace ID
- CSSS00032302973 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[2-(4H-1,2,4-triazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole
- Mol formula
- C11H15N5
- Mol weight
- 217 Da
- Catalog Number(s)
- 37695972, BBV-104799080, CSC032302973, FCH7492981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00032302973
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: 3-[2-(4H-1,2,4-triazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1H-indazole; Stereochemistry: achiral; Compound state: dry film |
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