3-nitro-1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00161164938 (In-Stock Building Blocks)
- MFCD
- MFCD02828805
- IUPAC Name
- 3-nitro-1-{[2-(trifluoromethyl)phenyl]methyl}-1H-pyrazole
- Mol formula
- C11H8F3N3O2
- Mol weight
- 271 Da
- Catalog Number(s)
- AA00JUXJ, AGN-PC-0WOP7F, AJ26451, CSC161164938, F63486, JH816982, LN01318813, ST00JWH3, TX00JW5Z, s7____27050424____10124974, s7____27050424____6498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161164938
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 | 1,126.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,439.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,929.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,662.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,638.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,069.90 | |
Description: 3-Nitro-1-{[2-(trifluoromethyl)phenyl]methyl}-1h-pyrazole; CAS: 1006525-91-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,043.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,335.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,787.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,467.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 3,372.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,698.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 6,573.60 | |
Description: 3-Nitro-1-{[2-(trifluoromethyl)phenyl]methyl}-1h-pyrazole; CAS: 1006525-91-2 | ||||||
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