3,5-dimethoxy(1,2,3,4,5,6-¹³C₆)benzaldehyde
Structure Info
- Chemspace ID
- CSCS00160476357 (Synthesis)
- IUPAC Name
- 3,5-dimethoxy(1,2,3,4,5,6-¹³C₆)benzaldehyde
- Mol formula
- C9H10O3
- Mol weight
- 172 Da
- Catalog Number(s)
- CSC160476357, D469632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160476357
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 9,021.10 | |
Description: 3,5-Dimethoxybenzaldehyde-13C6 | ||||||
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