4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl decanoate
Structure Info
- Chemspace ID
- CSSB00121685315 (In-Stock Building Blocks)
- MFCD
- MFCD01798698
- IUPAC Name
- 4-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}phenyl decanoate
- Mol formula
- C25H33NO4
- Mol weight
- 412 Da
- Catalog Number(s)
- AA0299MQ, ACM488787037, AK-918/12943337, BL91518, CSC121685315, OSSK_989079, ST029B6A, STK268996, TX029AV6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 30
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.64
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121685315
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)phenyl decanoate; CAS: 488787-03-7 | ||||||
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