3-[2-(trimethylsilyl)ethynyl]-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB06360224345 (In-Stock Building Blocks)
- IUPAC Name
- 3-[2-(trimethylsilyl)ethynyl]-1H-pyrazol-5-amine
- Mol formula
- C8H13N3Si
- Mol weight
- 179 Da
- Catalog Number(s)
- ACJAUU880, AS-90953, BBV-624353871, a6_57697_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06360224345
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,430.00 | |
Description: 5-((trimethylsilyl)ethynyl)-1H-pyrazol-3-amine | ||||||
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