Structure Info
- Chemspace ID
- CSSS02285242714 (In-Stock Screening Compounds)
- IUPAC Name
- 5-{1-methyl-2-[1-(trifluoromethyl)cyclopropanecarbonyl]-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-6-yl}-2H-1,2,3,4-tetrazole
- Mol formula
- C14H15F3N6O
- Mol weight
- 340 Da
- Catalog Number(s)
- Z4420915098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02285242714
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 |
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