Structure Info
- Chemspace ID
- CSMS15028558536 (Enamine REAL)
- IUPAC Name
- 3-[(2,4-dichlorophenyl)methoxy]cyclobut-3-ene-1,2-dione
- Mol formula
- C11H6Cl2O3
- Mol weight
- 257 Da
- Catalog Number(s)
- s_7_22985588_5069, s_7____22985588____5069
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS15028558536
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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