Structure Info
- Chemspace ID
- CSMS20378897428 (Enamine REAL)
- IUPAC Name
- 11-{[2,4-bis(methoxymethoxy)-3-(3-methylbut-2-en-1-yl)phenyl]methyl}-8λ⁶-thia-11-azatricyclo[4.3.3.0¹,⁶]dodecane-8,8-dione
- Mol formula
- C26H39NO6S
- Mol weight
- 494 Da
- Catalog Number(s)
- s_270004____13585510____24720468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 34
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS20378897428
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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