1,3-dimethyl-4-[4-nitro-3-(trifluoromethyl)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB21531607466 (In-Stock Building Blocks)
- IUPAC Name
- 1,3-dimethyl-4-[4-nitro-3-(trifluoromethyl)phenyl]-1H-pyrazole
- Mol formula
- C12H10F3N3O2
- Mol weight
- 285 Da
- Catalog Number(s)
- ACGZAW876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531607466
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 | 1,270.00 | |
Description: 1,3-dimethyl-4-(4-nitro-3-(trifluoromethyl)phenyl)-1H-pyrazole | ||||||
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