2-{8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00028085722 (In-Stock Building Blocks)
- CAS
- 353514-65-5
- MFCD
- MFCD01122684
- IUPAC Name
- 2-{8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoic acid
- Mol formula
- C16H13Br2NO4
- Mol weight
- 443 Da
- Catalog Number(s)
- AA01Q7NR, AK-918/11684142, BD02499, CSC028085722, IBS-E0027890, OSSK_988360, PB56885528, ST01Q97B, STK268270, TX01Q8W7, Z56808060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoic acid (C16H13Br2NO4) - CSSB00028085722](/st/structure/200/d1660bbaa09b3ff4fa2bda386fbbc42b/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%2528Br%2529C3Br%2529C2C1%253DO.png "C16H13Br2NO4")
- Zoom the structure
- CSSB00028085722
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: 2-(5,6-Dibromooctahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)benzoic acid; CAS: 353514-65-5 | ||||||
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