2-(4-methylphenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}-3-methylbutanoate
Structure Info
- Chemspace ID
- CSSB00121685754 (In-Stock Building Blocks)
- MFCD
- MFCD01174836
- IUPAC Name
- 2-(4-methylphenyl)-2-oxoethyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}-3-methylbutanoate
- Mol formula
- C23H25NO5
- Mol weight
- 395 Da
- Catalog Number(s)
- AA029931, AK-918/11940268, BL90809, CSC121685754, OSSK_988738, STK268653
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.478
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121685754
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 20 mg | 350.90 | |
Description: 2-(4-methylphenyl)-2-oxoethyl 2-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)-3-methylbutanoate; CAS: 438462-01-2 | ||||||
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