Structure Info
- Chemspace ID
- CSSS14790104809 (In-Stock Screening Compounds)
- IUPAC Name
- N-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)-3,3,3-trifluoro-2-methyl-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C10H11F6N5O2
- Mol weight
- 347 Da
- Catalog Number(s)
- Z5796020486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.49
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS14790104809
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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