Structure Info
- Chemspace ID
- CSSS00121734678 (In-Stock Screening Compounds)
- MFCD
- MFCD03066170
- IUPAC Name
- 8-bromo-5,5,9,11,11-pentamethyl-3-oxotricyclo[7.3.1.0²,⁷]tridec-2(7)-en-1-yl 3,5-dinitrobenzoate
- Mol formula
- C25H29BrN2O7
- Mol weight
- 549 Da
- Catalog Number(s)
- AE-484/32878015, CSC121734678, LN01115786
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.26
- Heavy atoms count
- 35
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 130
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00121734678
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: 8-bromo-5,5,9,11,11-pentamethyl-3-oxotricyclo[7.3.1.0~2,7~]tridec-2(7)-en-1-yl 3,5-bisnitrobenzoate | ||||||
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