Structure Info
- Chemspace ID
- CSSS02159423081 (In-Stock Screening Compounds)
- IUPAC Name
- 3,3,3-trifluoro-N,2-dimethyl-N-[(2H-1,2,3,4-tetrazol-5-yl)methyl]-2-(2,2,2-trifluoroacetamido)propanamide
- Mol formula
- C9H10F6N6O2
- Mol weight
- 348 Da
- Catalog Number(s)
- BBV-214136277, BBV-214136280, PV-002726944607, Z4065237491
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.74
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02159423081
Items Overall 2 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 |
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