Structure Info
- Chemspace ID
- CSMS16845906708 (Enamine REAL)
- IUPAC Name
- ethyl 3-bromo-6-[4-(1-methyl-1H-1,2,4-triazol-5-yl)phenoxy]pyridine-2-carboxylate
- Mol formula
- C17H15BrN4O3
- Mol weight
- 403 Da
- Catalog Number(s)
- s_27____25579906____12052832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS16845906708
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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