1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000904870 (In-Stock Building Blocks)
- MFCD
- MFCD16502955
- IUPAC Name
- 1-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrazol-3-amine
- Mol formula
- C11H10F3N3
- Mol weight
- 241 Da
- Catalog Number(s)
- AA00JV0L, AGN-PC-0WOP9V, AJ26561, BBV-33356153, CS-0122657, CSC000904870, FCH980055, J63512, JH623566, LN01320356, ST00JWK5, TX00JW91
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000904870
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,137.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,533.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,161.50 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,720.30 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,999.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,674.90 | |
Description: 1-[[4-(Trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-amine; CAS: 1240572-94-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,054.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,421.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 2,003.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,521.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 3,705.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 5,258.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 7,478.90 | |
Description: 1-[[4-(Trifluoromethyl)phenyl]methyl]-1H-pyrazol-3-amine; CAS: 1240572-94-4 | ||||||
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