Structure Info
- Chemspace ID
- CSSS00010776339 (In-Stock Screening Compounds)
- MFCD
- MFCD01455589
- IUPAC Name
- 3-pentyl-4,5,6,7-tetrahydro-2H-indazole
- Mol formula
- C12H20N2
- Mol weight
- 192 Da
- Catalog Number(s)
- 5672287, BBV-50422073, CSC010776339, FCH2340200, LN00465712, OSSM_366153, STL570365, STOCK1S-36953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010776339
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
Description: Name: 3-pentyl-4,5,6,7-tetrahydro-2H-indazole; Stereochemistry: achiral; Compound state: liquid | ||||||
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