Structure Info
- Chemspace ID
- CSSB00132313022 (In-Stock Building Blocks)
- MFCD
- MFCD32874245
- IUPAC Name
- 3-(difluoromethyl)-N-(7-fluoro-1,1,3-trimethyl-2,3-dihydro-1H-inden-4-yl)-1-methyl-1H-pyrazole-4-carboxamide
- Mol formula
- C18H20F3N3O
- Mol weight
- 351 Da
- Catalog Number(s)
- AG01X7K5, BD01344443, CSC132313022, E71960, F138380, HY-W753375, LN03298016, SAB-122064, T201630, WS-00621, Y4163355
- 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
- CSSB00132313022
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 15 days | United States To: | 95 | 100 mg | 750 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1,257 | |
Description: FLUINDAPYR; CAS: 1383809-87-7 | ||||||
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