1-(2,2-difluoroethyl)-4-iodo-3,5-dimethyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00012643551 (In-Stock Building Blocks)
- MFCD
- MFCD23768709
- IUPAC Name
- 1-(2,2-difluoroethyl)-4-iodo-3,5-dimethyl-1H-pyrazole
- Mol formula
- C7H9F2IN2
- Mol weight
- 286 Da
- Catalog Number(s)
- 240707, A1-46654, AA01KPO1, B047840, BA45901, BBV-42340612, CSC012643551, FCH5144646, LN00298370, PBMR179909, ST01KR7L, TX01KQWH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012643551
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 1H-Pyrazole, 1-(2,2-difluoroethyl)-4-iodo-3,5-dimethyl-; CAS: 1354705-34-2 | ||||||
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