1-methyl-7-(trifluoromethyl)-1H-indazole-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB14863684251 (In-Stock Building Blocks)
- MFCD
- MFCD35148305
- IUPAC Name
- 1-methyl-7-(trifluoromethyl)-1H-indazole-3-carbonitrile
- Mol formula
- C10H6F3N3
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-1197965508, Y1351529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.54
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863684251
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,312.00 | |
Description: 1-methyl-7-(trifluoromethyl)-1H-indazole-3-carbonitrile; CAS: 1638591-53-3 | ||||||
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