5-chloro-6-nitrosobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
Structure Info
- Chemspace ID
- CSSB14823831748 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-6-nitrosobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- Mol formula
- C9H10ClNO5
- Mol weight
- 248 Da
- Catalog Number(s)
- JH694791, TX01GFS9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14823831748
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 86.90 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5-chloro-6-nitroso-; CAS: 5307-69-7 | ||||||
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