Structure Info
- Chemspace ID
- CSCS00160477601 (Synthesis)
- IUPAC Name
- 4-nitro-3-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-²H₁₅)octanoyloxy]benzoic acid
- Mol formula
- C15H19NO6
- Mol weight
- 324 Da
- Catalog Number(s)
- CSC160477601, N496902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00160477601
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 2.5 mg | 239 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 1,865 | |
Description: 4-Nitro-3-[(1-oxooctyl)oxy]benzoic Acid-D15; Storage Condition: 4°C |
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