4-(4-methoxyphenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSS00160255675 (In-Stock Screening Compounds)
- IUPAC Name
- 4-(4-methoxyphenyl)-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C15H13NO4
- Mol weight
- 271 Da
- Catalog Number(s)
- 5612286, 0107000012, 107000012, AA006ZKE, AD25930, CSC160255675, CUS57274131, JH685272, TX0070SU, ZX-RC012439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160255675
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 85 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 85 | 20 mg | 209.00 | |
Description: Name: 4-(4-methoxyphenyl)-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione; Stereochemistry: unknown; Compound state: solid | ||||||
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