Structure Info
- Chemspace ID
- CSCS03436545914 (Synthesis)
- IUPAC Name
- 7-(²H₃)methoxy-5-(methoxymethoxy)-2,2-dimethyl-2,4-dihydro-1,3-benzodioxin-4-one
- Mol formula
- C13H16O6
- Mol weight
- 271 Da
- Catalog Number(s)
- M569036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03436545914
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 253 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 250 mg | 526 | |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 1,072 | |
Description: 7-Methoxy-5-(methoxymethoxy)-2,2-dimethyl-4H-1,3-benzodioxin-4-one-D3; Storage Condition: 4°C |
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