Structure Info
- Chemspace ID
- CSSB00011010711 (In-Stock Building Blocks)
- MFCD
- MFCD04973473
- IUPAC Name
- 5-amino-3-methyl-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C7H7F3N4
- Mol weight
- 204 Da
- Catalog Number(s)
- A081425, AA00ITP8, AGNPC-0WAY6C, AI78200, AS-7070, BBV-56318671, BD00906100, CS-0336900, CSC011010711, HY-W291975, IMED1939529406, LN00203990, PC200456, TGA46505
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011010711
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 500 mg | 359 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 573 |
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