Potassium (1-cyclopropyl-5-iodo-1H-pyrazol-3-yl)trifluoroboranuide
Structure Info
- Chemspace ID
- CSSB14901605753 (In-Stock Building Blocks)
- IUPAC Name
- potassium (1-cyclopropyl-5-iodo-1H-pyrazol-3-yl)trifluoroboranuide
- Mol formula
- C6H6BF3IKN2
- Mol weight
- 340 Da
- Catalog Number(s)
- RS-2189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14901605753
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 728.20 |
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