Structure Info
- Chemspace ID
- CSSS00132794115 (In-Stock Screening Compounds)
- IUPAC Name
- 6'-amino-7-bromo-5-fluoro-2-oxo-1,2-dihydro-13',15'-dioxa-7'-azaspiro[indole-3,4'-tetracyclo[8.7.0.0²,⁷.0¹²,¹⁶]heptadecane]-1'(17'),2',5',10',12'(16')-pentaene-5'-carbonitrile
- Mol formula
- C22H14BrFN4O3
- Mol weight
- 481 Da
- Catalog Number(s)
- CSC132794115, OSSM_110293, STK573075, STOCK5S-99440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 31
- Rotatable bond count
- 0
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132794115
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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