Structure Info
- Chemspace ID
- CSMS10928012228 (Enamine REAL)
- IUPAC Name
- 4-(4-tert-butylcyclohex-1-en-1-yl)-7-fluoro-2,3-dihydro-1H-indole-2,3-dione
- Mol formula
- C18H20FNO2
- Mol weight
- 301 Da
- Catalog Number(s)
- a6_96666_257561, s_271570____11651816____21748880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.91
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS10928012228
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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