Structure Info
- Chemspace ID
- CSSS00102891387 (In-Stock Screening Compounds)
- IUPAC Name
- N-(quinoxalin-5-yl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C13H10F3N3O
- Mol weight
- 281 Da
- Catalog Number(s)
- CSC102891387, CSCR00052349090, PB2823609516, Z2823532048, a1_268060_48946, s_22____12638032____2729798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102891387
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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