Structure Info
- Chemspace ID
- CSCS14855344098 (Synthesis)
- IUPAC Name
- 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-(²H₃)methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C18H20F3N3O
- Mol weight
- 354 Da
- Catalog Number(s)
- F729511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14855344098
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 5,852 | |
Description: Fluindapyr-D₃ |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire