Structure Info
- Chemspace ID
- CSSB00009842022 (In-Stock Building Blocks)
- MFCD
- MFCD00128420
- IUPAC Name
- 5-amino-1-(2,2,2-trifluoroethyl)-1H-pyrazole-4-carbonitrile
- Mol formula
- C6H5F3N4
- Mol weight
- 190 Da
- Catalog Number(s)
- 95101, 95101-0.25G, A049004101, AA00HB21, AI07381, AS-7068, BB4LS-AS-7068, BBV-39713722, BD00940590, CS-0440886, CSC009842022, D618769, FCH1136035, HTB74556, HY-W329359, LN00203573, PC200455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009842022
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 | 410.3 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 655.6 |
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